4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diol

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diol Openeye Name: 1,7,7-trimethylnorbornane-2,2-diol CAS Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diol IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diol Traditional Name: 1,7,7-trimethylnorbornane-2,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(O)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(O)O)C)C

InChI

InChI=1S/C10H18O2/c1-8(2)7-4-5-9(8,3)10(11,12)6-7/h7,11-12H,4-6H2,1-3H3