3-[(1S,5S)-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]prop-2-enoic acid

Systemtic Name: 3-[(1S,5S)-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]prop-2-enoic acid Openeye Name: 3-[(1S,2S)-2-isopropenyl-5-oxo-cyclopentyl]prop-2-enoic acid CAS Name: 3-[(1S,2S)-2-(1-methylethenyl)-5-oxocyclopentyl]-2-propenoic acid IUPAC Name: 3-[(1S,5S)-2-oxo-5-prop-1-en-2-ylcyclopentyl]prop-2-enoic acid Traditional Name: 3-[(1S,2S)-2-isopropenyl-5-keto-cyclopentyl]acrylic acid Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=O)C1C=CC(=O)O

Isomeric SMILES

CC(=C)[C@H]1CCC(=O)[C@H]1C=CC(=O)O

InChI

InChI=1S/C11H14O3/c1-7(2)8-3-5-10(12)9(8)4-6-11(13)14/h4,6,8-9H,1,3,5H2,2H3,(H,13,14)/t8-,9+/m1/s1