(1S,3S)-2-(hydroxymethyl)-2-methyl-cyclohexane-1,3-diol

Systemtic Name: (1S,3S)-2-(hydroxymethyl)-2-methyl-cyclohexane-1,3-diol Openeye Name: (1S,3S)-2-(hydroxymethyl)-2-methyl-cyclohexane-1,3-diol CAS Name: (1S,3S)-2-(hydroxymethyl)-2-methylcyclohexane-1,3-diol IUPAC Name: (1S,3S)-2-(hydroxymethyl)-2-methylcyclohexane-1,3-diol Traditional Name: (1S,3S)-2-methyl-2-methylol-cyclohexane-1,3-diol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H16O3/c1-8(5-9)6(10)3-2-4-7(8)11/h6-7,9-11H,2-5H2,1H3/t6-,7-/m0/s1