[(1R,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol CAS Name: [(1R,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol Traditional Name: [(1R,6S)-6-methylolcyclohex-3-en-1-yl]methanol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CO)CO

Isomeric SMILES

C1C=CC[C@H]([C@H]1CO)CO

InChI

InChI=1S/C8H14O2/c9-5-7-3-1-2-4-8(7)6-10/h1-2,7-10H,3-6H2/t7-,8+