2-(1-methyl-2-oxidanyl-5-phenyl-cyclopentyl)ethanoate

Systemtic Name: 2-(1-methyl-2-oxidanyl-5-phenyl-cyclopentyl)ethanoate Openeye Name: 2-(2-hydroxy-1-methyl-5-phenyl-cyclopentyl)acetate CAS Name: 2-(2-hydroxy-1-methyl-5-phenylcyclopentyl)acetate IUPAC Name: 2-(2-hydroxy-1-methyl-5-phenylcyclopentyl)acetate Traditional Name: 2-(2-hydroxy-1-methyl-5-phenyl-cyclopentyl)acetate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1(C(CCC1O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C14H18O3/c1-14(9-13(16)17)11(7-8-12(14)15)10-5-3-2-4-6-10/h2-6,11-12,15H,7-9H2,1H3,(H,16,17)/p-1