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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 MS (GC)

(6E,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
SpectraBase Compound ID IhJ46RPKB9B
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-UFLMBTITSA-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 HVmLYKD9y7o
Name (6E,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
Alternate Name(s) (6E,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-quinone (6E,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
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-UFLMBTITSA-N
Molecular Weight 208.257 g/mol
SMILES [C@@]12([C@](C(=O)CC2)(C\C=C\CCOC(C1)=O)[H])[H]
SPLASH splash10-0a4i-3930000000-3c6c25ebe267bb166096
Source of Spectrum D1-1997-1012-0
Wiley ID 835020