rel-(1R,2R)-1,2-Dihydro-1,2-chrysenediol

CAS Registry Number®

64920-31-6

CAS Name

rel-(1R,2R)-1,2-Dihydro-1,2-chrysenediol

Molecular Formula

C18H14O2

Molecular Mass

262.30

Cite this Page

rel-(1R,2R)-1,2-Dihydro-1,2-chrysenediol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64920-31-6 (retrieved 2024-11-22) (CAS RN: 64920-31-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    266-267 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1/C18H14O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10,17-20H/t17-,18-/s2

InChIKey

InChIKey=BIMJIRFFDLQHJJ-YTXKPMTANA-N

SMILES

O[C@H]1C2=C(C3=C(C=4C(C=C3)=CC=CC4)C=C2)C=C[C@@H]1O

Canonical SMILES

OC1C=CC=2C=3C=CC=4C=CC=CC4C3C=CC2C1O

Other Names for this Substance

  • 1,2-Chrysenediol, 1,2-dihydro-, (1R,2R)-rel-
  • 1,2-Chrysenediol, 1,2-dihydro-, trans-
  • rel-(1R,2R)-1,2-Dihydro-1,2-chrysenediol
  • trans-1,2-Dihydro-1,2-dihydroxychrysene
  • trans-1,2-Dihydroxy-1,2-dihydrochrysene

Deleted or Replaced CAS Registry Numbers

67175-76-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration