(1S,6S)-6-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-6-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol Openeye Name: (1S,6S)-6-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol CAS Name: (1S,6S)-6-(hydroxymethyl)-3,5,5-trimethyl-1-cyclohex-2-enol IUPAC Name: (1S,6S)-6-(hydroxymethyl)-3,5,5-trimethylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-3,5,5-trimethyl-6-methylol-cyclohex-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-4-9(12)8(6-11)10(2,3)5-7/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9-/m0/s1