(1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethyl-bicyclo[5.1.0]octan-5-one

Systemtic Name: (1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethyl-bicyclo[5.1.0]octan-5-one Openeye Name: (1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethyl-bicyclo[5.1.0]octan-5-one CAS Name: (1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethyl-5-bicyclo[5.1.0]octanone IUPAC Name: (1R,3R,4S,7S)-4-(hydroxymethyl)-3,8,8-trimethylbicyclo[5.1.0]octan-5-one Traditional Name: (1R,3R,4S,7S)-3,8,8-trimethyl-4-methylol-bicyclo[5.1.0]octan-5-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C2(C)C)CC(=O)C1CO

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-7-4-9-10(12(9,2)3)5-11(14)8(7)6-13/h7-10,13H,4-6H2,1-3H3/t7-,8-,9-,10+/m1/s1