(1R,6S)-8-methylidene-6-propan-2-yl-bicyclo[4.2.0]octan-2-one

Systemtic Name: (1R,6S)-8-methylidene-6-propan-2-yl-bicyclo[4.2.0]octan-2-one Openeye Name: (1R,6S)-6-isopropyl-8-methylene-bicyclo[4.2.0]octan-2-one CAS Name: (1R,6S)-8-methylene-6-propan-2-yl-2-bicyclo[4.2.0]octanone IUPAC Name: (1R,6S)-8-methylidene-6-propan-2-ylbicyclo[4.2.0]octan-2-one Traditional Name: (1R,6S)-6-isopropyl-8-methylene-bicyclo[4.2.0]octan-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCCC(=O)C1C(=C)C2

Isomeric SMILES

CC(C)[C@@]12CCCC(=O)[C@@H]1C(=C)C2

InChI

InChI=1S/C12H18O/c1-8(2)12-6-4-5-10(13)11(12)9(3)7-12/h8,11H,3-7H2,1-2H3/t11-,12-/m0/s1