(1S,4R,4aS,6R,8aS)-4,4a-dimethyl-6-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,8a-diol

Systemtic Name: (1S,4R,4aS,6R,8aS)-4,4a-dimethyl-6-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,8a-diol Openeye Name: (1S,4R,4aS,6R,8aS)-6-isopropenyl-4,4a-dimethyl-decalin-1,8a-diol CAS Name: (1S,4R,4aS,6R,8aS)-4,4a-dimethyl-6-(1-methylethenyl)-1,2,3,4,5,6,7,8-octahydronaphthalene-1,8a-diol IUPAC Name: (1S,4R,4aS,6R,8aS)-4,4a-dimethyl-6-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,8a-diol Traditional Name: (1S,4R,4aS,6R,8aS)-6-isopropenyl-4,4a-dimethyl-decalin-1,8a-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1(CC(CC2)C(=C)C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-10(2)12-7-8-15(17)13(16)6-5-11(3)14(15,4)9-12/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13+,14+,15-/m1/s1