(1S,2R)-3-Ethenyl-3,5-cyclohexadiene-1,2-diol

CAS Registry Number®

114763-28-9

CAS Name

(1S,2R)-3-Ethenyl-3,5-cyclohexadiene-1,2-diol

Molecular Formula

C8H10O2

Molecular Mass

138.16

Cite this Page

(1S,2R)-3-Ethenyl-3,5-cyclohexadiene-1,2-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=114763-28-9 (retrieved 2024-11-21) (CAS RN: 114763-28-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    57-58 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8+/m0/s1

InChIKey

InChIKey=VQKKVCTZENPFCZ-JGVFFNPUSA-N

SMILES

C(=C)C=1[C@@H](O)[C@@H](O)C=CC1

Canonical SMILES

OC1C=CC=C(C=C)C1O

Other Names for this Substance

  • 3,5-Cyclohexadiene-1,2-diol, 3-ethenyl-, (1S,2R)-
  • 3,5-Cyclohexadiene-1,2-diol, 3-ethenyl-, (1S-cis)-
  • (1S,2R)-3-Ethenyl-3,5-cyclohexadiene-1,2-diol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration