1-[(1S,2S)-3-methyl-4-methylidene-2-phenyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,2S)-3-methyl-4-methylidene-2-phenyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,2S)-3-methyl-4-methylene-2-phenyl-cyclopentyl]ethanone CAS Name: 1-[(1S,2S)-3-methyl-4-methylene-2-phenylcyclopentyl]ethanone IUPAC Name: 1-[(1S,2S)-3-methyl-4-methylidene-2-phenylcyclopentyl]ethanone Traditional Name: 1-[(1S,2S)-3-methyl-4-methylene-2-phenyl-cyclopentyl]ethanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-10-9-14(12(3)16)15(11(10)2)13-7-5-4-6-8-13/h4-8,11,14-15H,1,9H2,2-3H3/t11?,14-,15-/m1/s1