1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

CAS Registry Number®

196597-78-1

CAS Name

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

Molecular Formula

C11H10O2

Molecular Mass

174.20

Cite this Page

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=196597-78-1 (retrieved 2024-11-21) (CAS RN: 196597-78-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    133-134 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2

InChIKey

InChIKey=ZZUIZMWFNOKNLN-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C(C=CC2CC1)OCC3

Canonical SMILES

O=C1C=2C(=CC=C3OCCC32)CC1

Other Names for this Substance

  • 8H-Indeno[5,4-b]furan-8-one, 1,2,6,7-tetrahydro-
  • 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
  • 6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration