(1R,5R)-2,2-dimethyl-1-(4-methylphenyl)-5-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,5R)-2,2-dimethyl-1-(4-methylphenyl)-5-oxidanyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,5R)-5-hydroxy-2,2-dimethyl-1-(p-tolyl)cyclopentanecarbaldehyde CAS Name: (1R,5R)-5-hydroxy-2,2-dimethyl-1-(4-methylphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,5R)-5-hydroxy-2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde Traditional Name: (1R,5R)-5-hydroxy-2,2-dimethyl-1-(p-tolyl)cyclopentanecarbaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(CCC2(C)C)O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2([C@@H](CCC2(C)C)O)C=O

InChI

InChI=1S/C15H20O2/c1-11-4-6-12(7-5-11)15(10-16)13(17)8-9-14(15,2)3/h4-7,10,13,17H,8-9H2,1-3H3/t13-,15+/m1/s1