(1S,4R,7R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1S,4R,7R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-7-ol Openeye Name: (1R,4S,7R)-2,2-dimethyl-3-methylene-norbornan-7-ol CAS Name: (1S,4R,7R)-3,3-dimethyl-2-methylene-7-bicyclo[2.2.1]heptanol IUPAC Name: (1S,4R,7R)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptan-7-ol Traditional Name: (1R,4S,7R)-2,2-dimethyl-3-methylene-norbornan-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2O)C1=C)C

Isomeric SMILES

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

InChI

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