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

Systemtic Name: 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-(phenylmethyl)cyclobutyl]ethanal Openeye Name: 2-[(1R,2S)-2-benzyl-2-methyl-3-oxo-cyclobutyl]acetaldehyde CAS Name: 2-[(1R,2S)-2-methyl-3-oxo-2-(phenylmethyl)cyclobutyl]acetaldehyde IUPAC Name: 2-[(1R,2S)-2-benzyl-2-methyl-3-oxocyclobutyl]acetaldehyde Traditional Name: 2-[(1R,2S)-2-benzyl-3-keto-2-methyl-cyclobutyl]acetaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1([C@@H](CC1=O)CC=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-14(10-11-5-3-2-4-6-11)12(7-8-15)9-13(14)16/h2-6,8,12H,7,9-10H2,1H3/t12-,14+/m1/s1