[(1R,6S)-6-(hydroxymethyl)-4-methyl-cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-(hydroxymethyl)-4-methyl-cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,6S)-6-(hydroxymethyl)-4-methyl-cyclohex-3-en-1-yl]methanol CAS Name: [(1R,6S)-6-(hydroxymethyl)-4-methyl-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,6S)-6-(hydroxymethyl)-4-methylcyclohex-3-en-1-yl]methanol Traditional Name: [(1R,6S)-4-methyl-6-methylol-cyclohex-3-en-1-yl]methanol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)CO)CO

Isomeric SMILES

CC1=CC[C@H]([C@H](C1)CO)CO

InChI

InChI=1S/C9H16O2/c1-7-2-3-8(5-10)9(4-7)6-11/h2,8-11H,3-6H2,1H3/t8-,9+/m0/s1