(1R,5R,8S)-7,7-dimethyl-8-oxidanyl-5-prop-2-enyl-bicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R,8S)-7,7-dimethyl-8-oxidanyl-5-prop-2-enyl-bicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R,8S)-5-allyl-8-hydroxy-7,7-dimethyl-bicyclo[3.2.1]octan-3-one CAS Name: (1R,5R,8S)-8-hydroxy-7,7-dimethyl-5-prop-2-enyl-3-bicyclo[3.2.1]octanone IUPAC Name: (1R,5R,8S)-8-hydroxy-7,7-dimethyl-5-prop-2-enylbicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R,8S)-5-allyl-8-hydroxy-7,7-dimethyl-bicyclo[3.2.1]octan-3-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(=O)CC1C2O)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-4-5-13-7-9(14)6-10(11(13)15)12(2,3)8-13/h4,10-11,15H,1,5-8H2,2-3H3/t10-,11-,13-/m0/s1