(E)-3-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methyl-3-oxo-cyclohexen-1-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methyl-3-oxo-1-cyclohexenyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methyl-3-oxocyclohexen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-keto-6-methyl-cyclohexen-1-yl)acrylic acid Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1C=CC(=O)O

Isomeric SMILES

CC1CCC(=O)C=C1/C=C/C(=O)O

InChI

InChI=1S/C10H12O3/c1-7-2-4-9(11)6-8(7)3-5-10(12)13/h3,5-7H,2,4H2,1H3,(H,12,13)/b5-3+