(1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC1O)(C)O

Isomeric SMILES

C[C@H]1C=C[C@](C[C@H]1O)(C)O

InChI

InChI=1S/C8H14O2/c1-6-3-4-8(2,10)5-7(6)9/h3-4,6-7,9-10H,5H2,1-2H3/t6-,7+,8-/m0/s1