2-[(1S)-4-phenylcyclohex-3-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]ethanoic acid Openeye Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]acetic acid CAS Name: 2-[(1S)-4-phenyl-1-cyclohex-3-enyl]acetic acid IUPAC Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]acetic acid Traditional Name: 2-[(1S)-4-phenylcyclohex-3-en-1-yl]acetic acid Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=CC[C@H]1CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,8,11H,6-7,9-10H2,(H,15,16)/t11-/m1/s1