(2S)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carbaldehyde

Systemtic Name: (2S)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carbaldehyde Openeye Name: (2S)-2-methyl-2-(p-tolyl)cyclopentanecarbaldehyde CAS Name: (2S)-2-methyl-2-(4-methylphenyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (2S)-2-methyl-2-(4-methylphenyl)cyclopentane-1-carbaldehyde Traditional Name: (2S)-2-methyl-2-(p-tolyl)cyclopentanecarbaldehyde Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCCC2C=O)C

InChI

InChI=1S/C14H18O/c1-11-5-7-12(8-6-11)14(2)9-3-4-13(14)10-15/h5-8,10,13H,3-4,9H2,1-2H3/t13?,14-/m1/s1