Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BGBI07
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| Binder Name |
(R)-(-)-1-Indanol
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| Synonyms |
(R)-2,3-dihydro-1H-inden-1-ol; R(-)-1-Hydroxyindan; (1R)-2,3-dihydro-1H-inden-1-ol; R-(-)-1-Indanol; (R)-()-1-Indanol; CHEMBL383641; 1H-Inden-1-ol, 2,3-dihydro-, (1R)-; MFCD00064164; (1r)-indanol; (R)-1-Indanol; (R)-Indan-1-ol; SCHEMBL1355960; R-(-)-1-Indanol 98%; CTK2F2236; DTXSID80426269; ZINC901097; (R)-(-)-1-Indanol, 99%; BDBM50183613; AKOS015899565; CS-W013378; AS-11550; EN300-89304; M-3401; UNII-LHG5BD7LOR component YIAPLDFPUUJILH-SECBINFHSA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H10O
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| Canonical SMILES |
C1CC2=CC=CC=C2[C@@H]1O
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| InChI |
1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
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| InChIKey |
YIAPLDFPUUJILH-SECBINFHSA-N
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| PubChem Compound ID | ||||
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