(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-Octahydrocyclopent[d]oxecin-2,9-dione

CAS Registry Number®

70981-24-7

CAS Name

(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-Octahydrocyclopent[d]oxecin-2,9-dione

Molecular Formula

C12H16O3

Molecular Mass

208.25

Cite this Page

(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-Octahydrocyclopent[d]oxecin-2,9-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=70981-24-7 (retrieved 2024-11-22) (CAS RN: 70981-24-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1

InChIKey

InChIKey=DINQMNROFIPFOH-BSANDHCLSA-N

SMILES

O=C1[C@]2([C@](CC1)(CC(=O)OCC/C=C\C2)[H])[H]

Canonical SMILES

O=C1OCCC=CCC2C(=O)CCC2C1

Other Names for this Substance

  • Cyclopent[d]oxecin-2,9-dione, 1,4,5,8,8a,10,11,11a-octahydro-, (6Z,8aR,11aR)-
  • Cyclopent[d]oxecin-2,9-dione, 1,4,5,8,8a,10,11,11a-octahydro-, [8aR-(6Z,8aR*,11aR*)]-
  • (6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-Octahydrocyclopent[d]oxecin-2,9-dione
  • Jasmine ketolactone
  • (-)-Jasmine ketolactone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration