10-methyl-7-oxidanyl-bicyclo[5.3.1]undec-1(10)-en-6-one

Systemtic Name: 10-methyl-7-oxidanyl-bicyclo[5.3.1]undec-1(10)-en-6-one Openeye Name: 7-hydroxy-10-methyl-bicyclo[5.3.1]undec-1(10)-en-6-one CAS Name: 7-hydroxy-10-methyl-6-bicyclo[5.3.1]undec-1(10)-enone IUPAC Name: 7-hydroxy-10-methylbicyclo[5.3.1]undec-1(10)-en-6-one Traditional Name: 7-hydroxy-10-methyl-bicyclo[5.3.1]undec-1(10)-en-6-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC(=O)C(C2)(CC1)O

Isomeric SMILES

CC1=C2CCCCC(=O)C(C2)(CC1)O

InChI

InChI=1S/C12H18O2/c1-9-6-7-12(14)8-10(9)4-2-3-5-11(12)13/h14H,2-8H2,1H3