4,8-dimethyl-6-oxidanyl-6-prop-2-enyl-bicyclo[3.3.1]nona-3,7-dien-2-one

Systemtic Name: 4,8-dimethyl-6-oxidanyl-6-prop-2-enyl-bicyclo[3.3.1]nona-3,7-dien-2-one Openeye Name: 6-allyl-6-hydroxy-4,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one CAS Name: 6-hydroxy-4,8-dimethyl-6-prop-2-enyl-2-bicyclo[3.3.1]nona-3,7-dienone IUPAC Name: 6-hydroxy-4,8-dimethyl-6-prop-2-enylbicyclo[3.3.1]nona-3,7-dien-2-one Traditional Name: 6-allyl-6-hydroxy-4,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC1C(C=C2C)(CC=C)O

Isomeric SMILES

CC1=CC(=O)C2CC1C(C=C2C)(CC=C)O

InChI

InChI=1S/C14H18O2/c1-4-5-14(16)8-10(3)11-7-12(14)9(2)6-13(11)15/h4,6,8,11-12,16H,1,5,7H2,2-3H3