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

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

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

Canonical SMILES:

CC1C(CCC2(C1(CC(CC2)C(=C)C)O)C)O


Isomeric SMILES

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


InChI

InChI=1S/C15H26O2/c1-10(2)12-5-7-14(4)8-6-13(16)11(3)15(14,17)9-12/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+/m0/s1


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