(1R,3S)-5-[1,2-bis(oxidanyl)propan-2-yl]-2-methyl-cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-5-[1,2-bis(oxidanyl)propan-2-yl]-2-methyl-cyclohexane-1,3-diol Openeye Name: (1R,3S)-5-(1,2-dihydroxy-1-methyl-ethyl)-2-methyl-cyclohexane-1,3-diol CAS Name: (1R,3S)-5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol IUPAC Name: (1R,3S)-5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol Traditional Name: (1R,3S)-5-(1,2-dihydroxy-1-methyl-ethyl)-2-methyl-cyclohexane-1,3-diol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1O)C(C)(CO)O)O

Isomeric SMILES

CC1[C@@H](CC(C[C@@H]1O)C(C)(CO)O)O

InChI

InChI=1S/C10H20O4/c1-6-8(12)3-7(4-9(6)13)10(2,14)5-11/h6-9,11-14H,3-5H2,1-2H3/t6?,7?,8-,9+,10?