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

Systemtic Name: (1R,2S,4aR,7R,8aS)-1,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,2-diol Openeye Name: (1R,2S,4aR,7R,8aS)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1,2-diol CAS Name: (1R,2S,4aR,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,2-diol IUPAC Name: (1R,2S,4aR,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,2-diol Traditional Name: (1R,2S,4aR,7R,8aS)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1,2-diol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C(C(CC2)O)(C)O)C(C)(C)O

Isomeric SMILES

C[C@]12CC[C@H](C[C@@H]1[C@@]([C@H](CC2)O)(C)O)C(C)(C)O

InChI

InChI=1S/C15H28O3/c1-13(2,17)10-5-7-14(3)8-6-12(16)15(4,18)11(14)9-10/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m1/s1