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4,8-Bis(vinyloxy)-2,6-dioxa-bicyclo(3.3.0)octane

View entire compound with spectra: 1 NMR, and 1 FTIR

4,8-Bis(vinyloxy)-2,6-dioxa-bicyclo(3.3.0)octane
SpectraBase Compound ID ACRD74iuUVo
InChI InChI=1S/C10H14O4/c1-3-11-7-5-13-10-8(12-4-2)6-14-9(7)10/h3-4,7-10H,1-2,5-6H2
InChIKey HZOGFLPBYPXACG-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7VPyUB4zXIy
Name 4,8-Bis(vinyloxy)-2,6-dioxabicyclo[3.3.0]octane
CAS Registry Number 40268-97-1
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-3-11-7-5-13-10-8(12-4-2)6-14-9(7)10/h3-4,7-10H,1-2,5-6H2
InChIKey HZOGFLPBYPXACG-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms D-Glucitol, 1,4:3,6-dianhydro-2,5-di-O-ethenyl- Furano[3,2-b]furan, hexahydro-3,6-bis(ethenyloxy)-
Technique Cell