methyl 2-[(1S,3R)-3-phenylcyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,3R)-3-phenylcyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,3R)-3-phenylcyclopentyl]acetate CAS Name: 2-[(1S,3R)-3-phenylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,3R)-3-phenylcyclopentyl]acetate Traditional Name: 2-[(1S,3R)-3-phenylcyclopentyl]acetic acid methyl ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H]1CC[C@H](C1)C2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-16-14(15)10-11-7-8-13(9-11)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-,13+/m0/s1