2-[(1S,2S)-2-methyl-3-oxidanylidene-2-(phenylmethyl)cyclopentyl]ethanal

Systemtic Name: 2-[(1S,2S)-2-methyl-3-oxidanylidene-2-(phenylmethyl)cyclopentyl]ethanal Openeye Name: 2-[(1S,2S)-2-benzyl-2-methyl-3-oxo-cyclopentyl]acetaldehyde CAS Name: 2-[(1S,2S)-2-methyl-3-oxo-2-(phenylmethyl)cyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2S)-2-benzyl-2-methyl-3-oxocyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2S)-2-benzyl-3-keto-2-methyl-cyclopentyl]acetaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)CC=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@]1([C@@H](CCC1=O)CC=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c1-15(11-12-5-3-2-4-6-12)13(9-10-16)7-8-14(15)17/h2-6,10,13H,7-9,11H2,1H3/t13-,15-/m0/s1