(1R,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentanecarbaldehyde CAS Name: (1R,2R)-2-(2-methoxy-5-methylphenyl)-1,2-dimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane-1-carbaldehyde Traditional Name: (1R,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentanecarbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCCC2(C)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12-6-7-14(18-4)13(10-12)16(3)9-5-8-15(16,2)11-17/h6-7,10-11H,5,8-9H2,1-4H3/t15-,16+/m0/s1