rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol

CAS Registry Number®

32151-10-3

CAS Name

rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol

Molecular Formula

C10H14O2

Molecular Mass

166.22

Cite this Page

rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32151-10-3 (retrieved 2024-11-21) (CAS RN: 32151-10-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C10H14O2/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-5,8-12H,1,3H2,2H3/t8-,9+,10-/s2

InChIKey

InChIKey=NEMBFIOCFSUBLI-WYVCTLLJNA-N

SMILES

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

Canonical SMILES

OC1C=CC(O)C(C(=C)C)C1=C

Other Names for this Substance

  • 2-Cyclohexene-1,4-diol, 5-methylene-6-(1-methylethenyl)-, (1R,4S,6S)-rel-(+)-
  • 2-Cyclohexene-1,4-diol, 5-methylene-6-(1-methylethenyl)-, (1α,4α,6α)-(+)-
  • o-Mentha-1(7),4,8-triene-3,6-diol, cis-3,6-(+)-
  • rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol
  • Piquerol A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration