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

Systemtic Name: (1R,3S)-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-isopropenylcyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(1-methylethenyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-prop-1-en-2-ylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-isopropenylcyclopentanecarboxylic acid Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1)C(=O)O

Isomeric SMILES

CC(=C)[C@H]1CC[C@H](C1)C(=O)O

InChI

InChI=1S/C9H14O2/c1-6(2)7-3-4-8(5-7)9(10)11/h7-8H,1,3-5H2,2H3,(H,10,11)/t7-,8+/m0/s1