2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1=C)C(C2)O)C

Isomeric SMILES

CC1(C2CC(C1=C)C(C2)O)C

InChI

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