methyl 3-[(1S)-1-methyl-2-methylidene-cyclopentyl]benzoate

Systemtic Name: methyl 3-[(1S)-1-methyl-2-methylidene-cyclopentyl]benzoate Openeye Name: methyl 3-[(1S)-1-methyl-2-methylene-cyclopentyl]benzoate CAS Name: 3-[(1S)-1-methyl-2-methylenecyclopentyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-1-methyl-2-methylidenecyclopentyl]benzoate Traditional Name: 3-[(1S)-1-methyl-2-methylene-cyclopentyl]benzoic acid methyl ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=C)C2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@@]1(CCCC1=C)C2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C15H18O2/c1-11-6-5-9-15(11,2)13-8-4-7-12(10-13)14(16)17-3/h4,7-8,10H,1,5-6,9H2,2-3H3/t15-/m0/s1