[(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methyl] ethanoate

Systemtic Name: [(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methyl] ethanoate Openeye Name: [(S)-[(1R,2S)-2-isopropenylcyclopropyl]-phenyl-methyl] acetate CAS Name: acetic acid [(S)-[(1R,2S)-2-(1-methylethenyl)cyclopropyl]-phenylmethyl] ester IUPAC Name: [(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methyl] acetate Traditional Name: acetic acid [(S)-[(1R,2S)-2-isopropenylcyclopropyl]-phenyl-methyl] ester Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC1C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-10(2)13-9-14(13)15(17-11(3)16)12-7-5-4-6-8-12/h4-8,13-15H,1,9H2,2-3H3/t13-,14-,15-/m1/s1