(3S)-3-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentan-1-one

Systemtic Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentan-1-one Openeye Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentanone CAS Name: (3S)-3-(2-methoxy-5-methylphenyl)-2,2,3-trimethyl-1-cyclopentanone IUPAC Name: (3S)-3-(2-methoxy-5-methylphenyl)-2,2,3-trimethylcyclopentan-1-one Traditional Name: (3S)-3-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCC(=O)C2(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@]2(CCC(=O)C2(C)C)C

InChI

InChI=1S/C16H22O2/c1-11-6-7-13(18-5)12(10-11)16(4)9-8-14(17)15(16,2)3/h6-7,10H,8-9H2,1-5H3/t16-/m0/s1