(1R,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2S,4R)-7,7-dimethylnorbornan-2-ol CAS Name: (1R,3S,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2S,4R)-7,7-dimethylnorbornan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)O)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1[C@H](C2)O)C

InChI

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