Binder Information
Binder General Information | Top | |||
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Binder ID |
BX07HL
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Binder Name |
l-Menthol
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Synonyms |
(-)-menthol; Levomenthol; l-(-)-Menthol; Menthacamphor; Menthomenthol; Peppermint camphor; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; U.S.P. Menthol; Levomentholum; (1r,2s,5r)-(-)-menthol; Menthol racemic; Hexahydrothymol; d,l-Menthol; (-)-(1R,3R,4S)-Menthol; (-)-Menthyl alcohol; (1R)-(-)-Menthol; D-(-)-Menthol; (R)-(-)-Menthol; I-menthol; Racementhol; (-)-trans-p-Menthan-cis-ol; 1-Menthol; (L)-MENTHOL; Menthol(-); Menthol natural; rac-Menthol; NCI-C50000; UNII-BZ1R15MTK7; NSC 62788; Menthol, (1R,3R,4S)-(-)-; Racemic menthol; (1R,3R,4S)-(-)-MENTHOL; (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol; Menthol, dl-; 5-Methyl-2-(1-methylethyl)cyclohexanol; MFCD00062979; (1R,2S,5R)-rel-2-Isopropyl-5-methylcyclohexanol; BZ1R15MTK7; menthol crystals; CHEMBL470670; (1R,2S,5R)-Menthol; NSC2603; (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanol; Headache crystals; (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1-ol; FEMA No. 2665; L(-)-Menthol; (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanol; Menthol (VAN); Racementholum; Thymomenthol; Racementol; l-Menthol (natural); NSC 2603; (+-)-Menthol; DSSTox_CID_2180; Menthol racemique; Levomenthol [INN:BAN]; Racementhol [INN:BAN]; DSSTox_RID_75798; DSSTox_RID_76516; DSSTox_GSID_20805; DSSTox_GSID_22180; Menthol natural, brazilian; Menthol, l-; Racementol [INN-Spanish]; Levomentholum [INN-Latin]; Menthol racemique [French]; Racementholum [INN-Latin]; L(-)-Menthol, 99.5%; Tra-kill tracheal mite killer; Menthol, cis-1,3,trans-1,4-; CCRIS 375; l-Menthol (TN); CCRIS 3728; CCRIS 4666; HSDB 5662; (1R,2S,5S)-2-Isopropyl-5-methyl-cyclohexanol; SR-05000001936; (-)-p-Menthan-3-ol; EINECS 201-939-0; EINECS 218-690-9; EINECS 239-388-3; BRN 1902288; BRN 3194263; levomentol; (+-)-(1R*,3R*,4S*)-Menthol; ss-Bisabolol; AI3-52408; Laevo-Menthol; 1R-Menthol; 1 -menthol; NCGC00159382-02; dextro,laevo-menthol; Water-soluble menthol; Menthol Crystals USP; PubChem7972; l-Menthol (JP17); Spectrum_000305; (-)-menthol derivatives; Spectrum2_000855; Spectrum3_001561; Spectrum5_001060; M0545; Menthol,3,trans-1,4-; EC 201-939-0; EC 218-690-9; SCHEMBL4613; BSPBio_003062; KBioSS_000785; 2-06-00-00052 (Beilstein Handbook Reference); 4-06-00-00151 (Beilstein Handbook Reference); MLS002207256; ARONIS27036; DivK1c_000820; SPECTRUM1503134; Menthol,3R,4S)-(-)-; SPBio_000869; GTPL2430; DTXSID1020805; DTXSID1022180; (-)-Menthol, USP, 97%; CTK5H9748; HMS502I22; KBio1_000820; KBio2_000785; KBio2_003353; KBio2_005921; KBio3_002562; NOOLISFMXDJSKH-KXUCPTDWSA-; (-)-Menthol, analytical standard; NINDS_000820; HMS1922G13; HMS2092L14; HMS3885J18; Pharmakon1600-01503134; Cyclohexanol, 2-isopropyl-5-methyl; NSC-2603; NSC62788; ZINC1482164; L-Menthol, >=99%, FCC, FG; Tox21_111620; Tox21_201823; Tox21_201919; Tox21_202608; Tox21_302999; Tox21_303028; WLN: L6TJ AY1&1 BQ D1; BDBM50318482; CCG-40300; Cyclohexanol, 2-isopropyl-5-methyl-; NSC-62788; NSC758395; s4714; AKOS016842647; (1R, 2S, 5R-)-(-)-Menthol; BS-3863; DB00825; EBD2156737; LMPR0102090001; MCULE-8181548788; MP-2129; NSC-758395; SDCCGMLS-0066659.P001; 1-iso propyl-4-methyl cyclohexan-2-ol; IDI1_000820; WLN: L6TJ AY1&1 DQ D1 -L; NCGC00164247-01; NCGC00164247-02; NCGC00164247-03; NCGC00256525-01; NCGC00256561-01; NCGC00259372-01; NCGC00259468-01; NCGC00260156-01; D-(-)-Phenylglycine Dane Potassium Salt; SC-02557; SC-18117; SMR001306785; L-Menthol, natural, >=99%, FCC, FG; SBI-0051777.P002; N1950; S5868; (1R,2S,5R)-(-)-Menthol, synthetic pellets; C00400; Cyclohexanol, (1.alpha.,2.beta.,5.alpha.)-; D00064; AB00052320_02; Levomenthol; Menthomenthol; Menthacamphor; (1R,2S,5R)-(-)-Menthol, >=99%, sublimed; Q407418; Q-201316; SR-05000001936-1; SR-05000001936-2; (1R,2S,5R)-(-)-Menthol, ReagentPlus(R), 99%; 2-Isopropyl-5-methylcyclohexanol-, (1R,2S,5R)- #; Cyclohexanol, [1R-(1.alpha.,2.beta.,5.alpha.)]-; (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; Z1698549655; 6C6A4A8C-A054-468C-A1F0-F29E39838CF2
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H20O
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Canonical SMILES |
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
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InChI |
1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
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InChIKey |
NOOLISFMXDJSKH-KXUCPTDWSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:15409
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