[(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol

Systemtic Name: [(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol Openeye Name: [(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol CAS Name: [(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol IUPAC Name: [(1R,3S)-3-(hydroxymethyl)cyclohexyl]methanol Traditional Name: [(1R,3S)-3-methylolcyclohexyl]methanol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CO)CO

Isomeric SMILES

C1C[C@H](C[C@H](C1)CO)CO

InChI

InChI=1S/C8H16O2/c9-5-7-2-1-3-8(4-7)6-10/h7-10H,1-6H2/t7-,8+