(1R,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-3-ol

Systemtic Name: (1R,6S)-7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-3-ol Openeye Name: (1R,6S)-7,7-dimethyl-4-methylene-norcaran-3-ol CAS Name: (1R,6S)-7,7-dimethyl-4-methylene-3-bicyclo[4.1.0]heptanol IUPAC Name: (1R,6S)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-ol Traditional Name: (1R,6S)-7,7-dimethyl-4-methylene-norcaran-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CC(=C)C(C2)O)C

Isomeric SMILES

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

InChI

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