(1S,4S,5R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-5-ol

Systemtic Name: (1S,4S,5R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-5-ol Openeye Name: (1S,2R,4S)-6,6-dimethyl-5-methylene-norbornan-2-ol CAS Name: (1S,4S,5R)-3,3-dimethyl-2-methylene-5-bicyclo[2.2.1]heptanol IUPAC Name: (1S,4S,5R)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptan-5-ol Traditional Name: (1S,2R,4S)-6,6-dimethyl-5-methylene-norbornan-2-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1=C)CC2O)C

Isomeric SMILES

CC1([C@@H]2C[C@H](C1=C)C[C@H]2O)C

InChI

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