1a,9b-Dihydrophenanthro[9,10-b]oxirene

CAS Registry Number®

585-08-0

CAS Name

1a,9b-Dihydrophenanthro[9,10-b]oxirene

Molecular Formula

C14H10O

Molecular Mass

194.23

Cite this Page

1a,9b-Dihydrophenanthro[9,10-b]oxirene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=585-08-0 (retrieved 2024-11-21) (CAS RN: 585-08-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    99-101 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C14H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13(11)15-14/h1-8,13-14H

InChIKey

InChIKey=PXPGRGGVENWVBD-UHFFFAOYSA-N

SMILES

C12C(O1)C=3C(C=4C2=CC=CC4)=CC=CC3

Canonical SMILES

O1C2C=3C=CC=CC3C=4C=CC=CC4C12

Other Names for this Substance

  • Phenanthro[9,10-b]oxirene, 1a,9b-dihydro-
  • Phenanthrene, 9,10-epoxy-9,10-dihydro-
  • 1a,9b-Dihydrophenanthro[9,10-b]oxirene
  • 9,10-Epoxy-9,10-dihydrophenanthrene
  • Phenanthrene 9,10-oxide

View All

Deleted or Replaced CAS Registry Numbers

84489-06-5, 146801-06-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration