(1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol

Systemtic Name: (1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol Openeye Name: (1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol CAS Name: (1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol IUPAC Name: (1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol Traditional Name: (1R,2S,3S,5R)-2,5-dimethylbicyclo[3.2.0]heptane-2,3-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(C(C2)O)(C)O

Isomeric SMILES

C[C@]12CC[C@H]1[C@]([C@H](C2)O)(C)O

InChI

InChI=1S/C9H16O2/c1-8-4-3-6(8)9(2,11)7(10)5-8/h6-7,10-11H,3-5H2,1-2H3/t6-,7+,8-,9+/m1/s1