For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 MS (GC)

(8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
SpectraBase Compound ID EEHfMOiOdmC
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 DINQMNROFIPFOH-JGTCEVDRSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6We29EqSh2r
Name (8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
Alternate Name(s) (6Z,8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione (6Z,8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
CAS Registry Number 68931-43-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O3
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 DINQMNROFIPFOH-JGTCEVDRSA-N
Molecular Weight 208.257 g/mol
SMILES C12[C@](C(=O)CC2)(C\C=C/CCOC(C1)=O)[H]
SPLASH splash10-052u-1920000000-9ab13d161f24df79592f
Source of Spectrum H-61-2509-0
Wiley ID 1206817