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

Systemtic Name: (1S,3S,4S)-4-(2-oxidanylpropan-2-yl)cyclohexane-1,3-diol Openeye Name: (1S,3S,4S)-4-(1-hydroxy-1-methyl-ethyl)cyclohexane-1,3-diol CAS Name: (1S,3S,4S)-4-(2-hydroxypropan-2-yl)cyclohexane-1,3-diol IUPAC Name: (1S,3S,4S)-4-(2-hydroxypropan-2-yl)cyclohexane-1,3-diol Traditional Name: (1S,3S,4S)-4-(1-hydroxy-1-methyl-ethyl)cyclohexane-1,3-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O3/c1-9(2,12)7-4-3-6(10)5-8(7)11/h6-8,10-12H,3-5H2,1-2H3/t6-,7-,8-/m0/s1