(6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene)methanediol

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene)methanediol Openeye Name: (6,6-dimethylnorpinan-2-ylidene)methanediol CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene)methanediol IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene)methanediol Traditional Name: (6,6-dimethylnorpinan-2-ylidene)methanediol Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C(O)O)C1C2)C

Isomeric SMILES

CC1(C2CCC(=C(O)O)C1C2)C

InChI

InChI=1S/C10H16O2/c1-10(2)6-3-4-7(9(11)12)8(10)5-6/h6,8,11-12H,3-5H2,1-2H3