2,2,3-trimethylbicyclo[2.2.1]heptane-3,5-diol

Systemtic Name: 2,2,3-trimethylbicyclo[2.2.1]heptane-3,5-diol Openeye Name: 2,3,3-trimethylnorbornane-2,6-diol CAS Name: 2,2,3-trimethylbicyclo[2.2.1]heptane-3,5-diol IUPAC Name: 2,2,3-trimethylbicyclo[2.2.1]heptane-3,5-diol Traditional Name: 2,3,3-trimethylnorbornane-2,6-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1(C)O)C(C2)O)C

Isomeric SMILES

CC1(C2CC(C1(C)O)C(C2)O)C

InChI

InChI=1S/C10H18O2/c1-9(2)6-4-7(8(11)5-6)10(9,3)12/h6-8,11-12H,4-5H2,1-3H3