(1R,2R,3S,4S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol

Systemtic Name: (1R,2R,3S,4S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol Openeye Name: (1R,2S,3S,4R,5R)-4,6,6-trimethylnorpinane-2,3-diol CAS Name: (1R,2R,3S,4S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol IUPAC Name: (1R,2R,3S,4S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol Traditional Name: (1R,2S,3S,4R,5R)-4,6,6-trimethylnorpinane-2,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)C(C1O)O

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H](C2(C)C)[C@@H]([C@H]1O)O

InChI

InChI=1S/C10H18O2/c1-5-6-4-7(10(6,2)3)9(12)8(5)11/h5-9,11-12H,4H2,1-3H3/t5-,6-,7+,8+,9+/m1/s1