(1S,3R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol

Systemtic Name: (1S,3R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol Openeye Name: (3R,5S)-6,6-dimethyl-2-methylene-norpinan-3-ol CAS Name: (1S,3R)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol IUPAC Name: (1S,3R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol Traditional Name: (3R,5S)-6,6-dimethyl-2-methylene-norpinan-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)O)C

Isomeric SMILES

CC1([C@@H]2C[C@H](C(=C)C1C2)O)C

InChI

InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8?,9+/m0/s1