(1R,3R,4S)-1-methyl-4-(2-oxidanylpropan-2-yl)cyclohexane-1,3-diol

Systemtic Name: (1R,3R,4S)-1-methyl-4-(2-oxidanylpropan-2-yl)cyclohexane-1,3-diol Openeye Name: (1R,3R,4S)-4-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclohexane-1,3-diol CAS Name: (1R,3R,4S)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,3-diol IUPAC Name: (1R,3R,4S)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,3-diol Traditional Name: (1R,3R,4S)-4-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclohexane-1,3-diol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)O)C(C)(C)O)O

Isomeric SMILES

C[C@]1(CC[C@@H]([C@@H](C1)O)C(C)(C)O)O

InChI

InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)6-8(7)11/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10+/m0/s1