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

Systemtic Name: (1R,2S,3S,7S)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol Openeye Name: (1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol CAS Name: (1R,2S,3S,7S)-1-methyl-7-(1-methylethenyl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol IUPAC Name: (1R,2S,3S,7S)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol Traditional Name: (1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC2=C1CC(CC2)C(=C)C)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](CC2=C1C[C@H](CC2)C(=C)C)O)O

InChI

InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3/t9-,10+,13+,14+/m1/s1