[(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methanol

Systemtic Name: [(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methanol Openeye Name: [(1R,4S,5R)-4-isopropenyl-7-methylene-5-bicyclo[3.2.1]octanyl]methanol CAS Name: [(1R,4S,5R)-7-methylene-4-(1-methylethenyl)-5-bicyclo[3.2.1]octanyl]methanol IUPAC Name: [(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methanol Traditional Name: [(1R,4S,5R)-4-isopropenyl-7-methylene-5-bicyclo[3.2.1]octanyl]methanol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2CC1(CC2=C)CO

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H]2C[C@]1(CC2=C)CO

InChI

InChI=1S/C13H20O/c1-9(2)12-5-4-11-7-13(12,8-14)6-10(11)3/h11-12,14H,1,3-8H2,2H3/t11-,12+,13-/m1/s1