(3R,5R,10S)-6,10-dimethyl-10-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]dec-6-en-8-one

Systemtic Name: (3R,5R,10S)-6,10-dimethyl-10-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]dec-6-en-8-one Openeye Name: (3R,5R,10S)-10-hydroxy-3-isopropenyl-6,10-dimethyl-spiro[4.5]dec-6-en-8-one CAS Name: (3R,5R,10S)-10-hydroxy-6,10-dimethyl-3-(1-methylethenyl)-8-spiro[4.5]dec-6-enone IUPAC Name: (3R,5R,10S)-10-hydroxy-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-6-en-8-one Traditional Name: (3R,5R,10S)-10-hydroxy-3-isopropenyl-6,10-dimethyl-spiro[4.5]dec-6-en-8-one Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C12CCC(C2)C(=C)C)(C)O

Isomeric SMILES

CC1=CC(=O)C[C@]([C@@]12CC[C@H](C2)C(=C)C)(C)O

InChI

InChI=1S/C15H22O2/c1-10(2)12-5-6-15(8-12)11(3)7-13(16)9-14(15,4)17/h7,12,17H,1,5-6,8-9H2,2-4H3/t12-,14+,15-/m1/s1