(1R,3R,5S,8R)-8-methyl-7-methylidene-3-prop-1-en-2-yl-bicyclo[3.2.1]octan-5-ol

Systemtic Name: (1R,3R,5S,8R)-8-methyl-7-methylidene-3-prop-1-en-2-yl-bicyclo[3.2.1]octan-5-ol Openeye Name: (1R,3R,5S,8R)-3-isopropenyl-8-methyl-7-methylene-bicyclo[3.2.1]octan-5-ol CAS Name: (1R,3R,5S,8R)-8-methyl-7-methylene-3-(1-methylethenyl)-5-bicyclo[3.2.1]octanol IUPAC Name: (1R,3R,5S,8R)-8-methyl-7-methylidene-3-prop-1-en-2-ylbicyclo[3.2.1]octan-5-ol Traditional Name: (1R,3R,5S,8R)-3-isopropenyl-8-methyl-7-methylene-bicyclo[3.2.1]octan-5-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC1(CC2=C)O)C(=C)C

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H](C[C@@]1(CC2=C)O)C(=C)C

InChI

InChI=1S/C13H20O/c1-8(2)11-5-12-9(3)6-13(14,7-11)10(12)4/h10-12,14H,1,3,5-7H2,2,4H3/t10-,11-,12+,13-/m1/s1