(E)-3-(1-methyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-hydroxy-1-methyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(6-hydroxy-1-methyl-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-hydroxy-1-methyl-cyclohexa-2,4-dien-1-yl)acrylic acid Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=CC1O)C=CC(=O)O

Isomeric SMILES

CC1(C=CC=CC1O)/C=C/C(=O)O

InChI

InChI=1S/C10H12O3/c1-10(7-5-9(12)13)6-3-2-4-8(10)11/h2-8,11H,1H3,(H,12,13)/b7-5+