(1R,4R,5R)-3,3-dimethylbicyclo[3.2.0]heptan-4-ol

Systemtic Name: (1R,4R,5R)-3,3-dimethylbicyclo[3.2.0]heptan-4-ol Openeye Name: (1R,4R,5R)-3,3-dimethylbicyclo[3.2.0]heptan-4-ol CAS Name: (1R,4R,5R)-3,3-dimethyl-4-bicyclo[3.2.0]heptanol IUPAC Name: (1R,4R,5R)-3,3-dimethylbicyclo[3.2.0]heptan-4-ol Traditional Name: (1R,4R,5R)-3,3-dimethylbicyclo[3.2.0]heptan-4-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC2C1O)C

Isomeric SMILES

CC1(C[C@H]2CC[C@H]2[C@H]1O)C

InChI

InChI=1S/C9H16O/c1-9(2)5-6-3-4-7(6)8(9)10/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-/m1/s1