(1S,5S,9R)-11,11-dimethyl-4-methylidene-5-oxidanyl-bicyclo[7.2.0]undecan-8-one

Systemtic Name: (1S,5S,9R)-11,11-dimethyl-4-methylidene-5-oxidanyl-bicyclo[7.2.0]undecan-8-one Openeye Name: (1S,5S,9R)-5-hydroxy-11,11-dimethyl-4-methylene-bicyclo[7.2.0]undecan-8-one CAS Name: (1S,5S,9R)-5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone IUPAC Name: (1S,5S,9R)-5-hydroxy-11,11-dimethyl-4-methylidenebicyclo[7.2.0]undecan-8-one Traditional Name: (1S,5S,9R)-5-hydroxy-11,11-dimethyl-4-methylene-bicyclo[7.2.0]undecan-8-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC(=C)C(CCC2=O)O)C

Isomeric SMILES

CC1(C[C@@H]2[C@@H]1CCC(=C)[C@H](CCC2=O)O)C

InChI

InChI=1S/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11+,12+/m1/s1