(1R,2S,4S,4aS,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2,4-triol

Systemtic Name: (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2,4-triol Openeye Name: (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyldecalin-1,2,4-triol CAS Name: (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2,4-triol IUPAC Name: (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2,4-triol Traditional Name: (1R,2S,4S,4aS,8aS)-4a,8,8-trimethyldecalin-1,2,4-triol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C(C(CC2O)O)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1[C@H]([C@H](C[C@@H]2O)O)O)(C)C

InChI

InChI=1S/C13H24O3/c1-12(2)5-4-6-13(3)9(15)7-8(14)10(16)11(12)13/h8-11,14-16H,4-7H2,1-3H3/t8-,9-,10-,11-,13+/m0/s1