(1R,2S)-2-prop-1-en-2-ylcyclopent-3-ene-1-carboxylic acid

Systemtic Name: (1R,2S)-2-prop-1-en-2-ylcyclopent-3-ene-1-carboxylic acid Openeye Name: (1R,2S)-2-isopropenylcyclopent-3-ene-1-carboxylic acid CAS Name: (1R,2S)-2-(1-methylethenyl)-1-cyclopent-3-enecarboxylic acid IUPAC Name: (1R,2S)-2-prop-1-en-2-ylcyclopent-3-ene-1-carboxylic acid Traditional Name: (1R,2S)-2-isopropenylcyclopent-3-ene-1-carboxylic acid Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C=CCC1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-6(2)7-4-3-5-8(7)9(10)11/h3-4,7-8H,1,5H2,2H3,(H,10,11)/t7-,8-/m1/s1