(1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol

Systemtic Name: (1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol Openeye Name: (1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol CAS Name: (1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol IUPAC Name: (1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol Traditional Name: (1S,7S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,7-diol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1CCC2(C)O)C)O)C

Isomeric SMILES

C[C@@]1(CCC2[C@]1([C@H](CCC2(C)C)O)C)O

InChI

InChI=1S/C13H24O2/c1-11(2)7-6-10(14)13(4)9(11)5-8-12(13,3)15/h9-10,14-15H,5-8H2,1-4H3/t9?,10-,12-,13-/m0/s1