6,6-dimethyl-4-methylidene-3-prop-2-enyl-bicyclo[3.1.1]heptan-3-ol

Systemtic Name: 6,6-dimethyl-4-methylidene-3-prop-2-enyl-bicyclo[3.1.1]heptan-3-ol Openeye Name: 3-allyl-6,6-dimethyl-2-methylene-norpinan-3-ol CAS Name: 6,6-dimethyl-4-methylene-3-prop-2-enyl-3-bicyclo[3.1.1]heptanol IUPAC Name: 6,6-dimethyl-4-methylidene-3-prop-2-enylbicyclo[3.1.1]heptan-3-ol Traditional Name: 3-allyl-6,6-dimethyl-2-methylene-norpinan-3-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)(CC=C)O)C

Isomeric SMILES

CC1(C2CC1C(=C)C(C2)(CC=C)O)C

InChI

InChI=1S/C13H20O/c1-5-6-13(14)8-10-7-11(9(13)2)12(10,3)4/h5,10-11,14H,1-2,6-8H2,3-4H3