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

Systemtic Name: (1R,4R,7R)-2,2-dimethyl-3-methylidene-7-pentyl-bicyclo[2.2.1]heptan-4-ol Openeye Name: (1R,4R,7R)-3,3-dimethyl-2-methylene-7-pentyl-norbornan-1-ol CAS Name: (1R,4R,7R)-2,2-dimethyl-3-methylene-7-pentyl-4-bicyclo[2.2.1]heptanol IUPAC Name: (1R,4R,7R)-2,2-dimethyl-3-methylidene-7-pentylbicyclo[2.2.1]heptan-4-ol Traditional Name: (1R,4R,7R)-7-amyl-3,3-dimethyl-2-methylene-norbornan-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2CCC1(C(=C)C2(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-5-6-7-8-13-12-9-10-15(13,16)11(2)14(12,3)4/h12-13,16H,2,5-10H2,1,3-4H3/t12-,13-,15+/m1/s1