Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LMF9E8
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Ligand Name |
Piperonylic acid
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Synonyms |
PIPERONYLIC ACID; 94-53-1; 1,3-Benzodioxole-5-carboxylic acid; Benzo[d][1,3]dioxole-5-carboxylic acid; Heliotropic acid; 3,4-Methylenedioxybenzoic acid; benzo[1,3]dioxole-5-carboxylic acid; Protocatechuic acid methylene ether; 2H-1,3-Benzodioxole-5-Carboxylic Acid; 3,4-(Methylenedioxy)benzoic acid; 5-Benzodioxolecarboxylic acid; MFCD00005830; 3,4-Dioxymethylenebenzoic acid; 3,4-Methylene dioxybenzoic acid; NSC 10072; Benzoic acid, 3,4-(methylenedioxy)-; QX3V1NO0KH; NSC-10072; PIPERONYLIC ACID-2,2-D2; EINECS 202-342-8; UNII-QX3V1NO0KH; piperonylsaure; AI3-05972; 4ddk; 0HN; Spectrum_001164; Piperonylic acid, 99%; Spectrum3_001022; Spectrum4_001152; 5-carboxy-1,3-benzodioxole; BSPBio_002803; KBioGR_001723; KBioSS_001644; SPECTRUM500580; PIPERONYLIC ACID [MI]; SCHEMBL142318; CHEMBL573781; PIPERONYLIC ACID [INCI]; protocatechuic acid methylenether; 3,4-methylenedioxy-benzoic acid; DTXSID6059104; KBio2_001644; KBio2_004212; KBio2_006780; KBio3_002023; VDVJGIYXDVPQLP-UHFFFAOYSA-; 3,4-(methylenedioxy)benzoic-acid; Benzoic acid,4-(methylenedioxy)-; CHEBI:107644; BDBM153299; ZINC158540; 1,3-dioxaindane-5-carboxylic acid; 1,3-Benzodioxole-5-carboxylic aci; 3, 4-(Methylenedioxy)benzoic acid; 3,4-(Methylenedioxy)-Benzoic acid; ACT03321; CS-D1455; NSC10072; STR05605; BBL011979; STK397540; 1,3-Benzodioxole -5-carboxylic acid; 1,3-benzodioxole-5-carbons?ure; AKOS000113163; benzo[1,3]-dioxole-5-carboxylic acid; BS-3899; CCG-214272; PB47803; SDCCGMLS-0065919.P001; SDCCGMLS-0065919.P002; Benzo[d][1,3]dioxole-5-carboxylicacid; Benzo[d][I,3]dioxole-5-carboxylic acid; NCGC00095970-01; NCGC00095970-02; AC-11342; HY-41404; SY004612; 1,3-Benzodioxole-5-carboxylic acid, 9CI; Piperonylic acid, purum, >=97.0% (T); DB-011499; AM20060211; FT-0631477; P0459; EN300-20111; F16336; AE-562/40258182; W-100193; BRD-K52148119-001-01-5; BRD-K52148119-001-02-3; Q27185967; F3318-0150; Z104476884
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Structure |
Download2D MOL |
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Formula |
C8H6O4
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Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)C(=O)O
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InChI |
1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
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InChIKey |
VDVJGIYXDVPQLP-UHFFFAOYSA-N
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PubChem Compound ID |
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