(1S)-1-[(1S,2S,3S,6R)-6-methyl-2-oxidanyl-3-propan-2-yl-cyclohexyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(1S,2S,3S,6R)-6-methyl-2-oxidanyl-3-propan-2-yl-cyclohexyl]ethane-1,2-diol Openeye Name: (1S)-1-[(1S,2S,3S,6R)-2-hydroxy-3-isopropyl-6-methyl-cyclohexyl]ethane-1,2-diol CAS Name: (1S)-1-[(1S,2S,3S,6R)-2-hydroxy-6-methyl-3-propan-2-ylcyclohexyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(1S,2S,3S,6R)-2-hydroxy-6-methyl-3-propan-2-ylcyclohexyl]ethane-1,2-diol Traditional Name: (1S)-1-[(1S,2S,3S,6R)-2-hydroxy-3-isopropyl-6-methyl-cyclohexyl]ethane-1,2-diol Formula: C12H24O3 MolecularWeight: 216.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1C(CO)O)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H]([C@H]1[C@@H](CO)O)O)C(C)C

InChI

InChI=1S/C12H24O3/c1-7(2)9-5-4-8(3)11(12(9)15)10(14)6-13/h7-15H,4-6H2,1-3H3/t8-,9+,10-,11-,12+/m1/s1