(1R,3R,5S)-6,6-dimethyl-3-prop-2-enyl-bicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,3R,5S)-6,6-dimethyl-3-prop-2-enyl-bicyclo[3.1.0]hexan-4-one Openeye Name: (1R,3R,5S)-3-allyl-6,6-dimethyl-bicyclo[3.1.0]hexan-4-one CAS Name: (1R,3R,5S)-6,6-dimethyl-3-prop-2-enyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1R,3R,5S)-6,6-dimethyl-3-prop-2-enylbicyclo[3.1.0]hexan-4-one Traditional Name: (1R,3R,5S)-3-allyl-6,6-dimethyl-bicyclo[3.1.0]hexan-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)C(C2)CC=C)C

Isomeric SMILES

CC1([C@H]2[C@@H]1C(=O)[C@@H](C2)CC=C)C

InChI

InChI=1S/C11H16O/c1-4-5-7-6-8-9(10(7)12)11(8,2)3/h4,7-9H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1