2-(6-methyl-1,3-benzodioxol-5-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-1,3-benzodioxol-5-yl)ethanoic acid Openeye Name: 2-(6-methyl-1,3-benzodioxol-5-yl)acetic acid CAS Name: 2-(6-methyl-1,3-benzodioxol-5-yl)acetic acid IUPAC Name: 2-(6-methyl-1,3-benzodioxol-5-yl)acetic acid Traditional Name: 2-(6-methyl-1,3-benzodioxol-5-yl)acetic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC(=O)O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CC(=O)O)OCO2

InChI

InChI=1S/C10H10O4/c1-6-2-8-9(14-5-13-8)3-7(6)4-10(11)12/h2-3H,4-5H2,1H3,(H,11,12)