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

*Links on SpectraBase are not permalinks.

Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)-

Compound with spectra: 1 MS (GC)

Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)-
SpectraBase Compound ID LWiBA8TI0pc
InChI InChI=1S/C10H10O/c1-2-4-8-7(3-1)9-5-6-11-10(8)9/h1-10H/t7-,8+,9+,10-/m1/s1
InChIKey BZGINNGKWQBPSM-XFWSIPNHSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol
Enantiomer InChIKey BZGINNGKWQBPSM-JLIMGVALSA-N

View Spectrum of Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-43-321-0
exo-7,8-Carbonyldioxy-bicyclo(4.2.0)octa-2,4-diene
Manganese, dicarbonyl-.pi.-fluorenyl(triphenylphosphine)-
Cobalt, (.eta.-4-1,5-cyclooctadiene)(9-ethylfluorenyl)-
Cobalt, bis(9-ethyl-9-fluorenyl)-
10,10'-Spirobi(tricyclo[6.3.0.0/2,7/]undeca-3,5-diene)
Methyl Bicyclo[3.2.1]octa-2,6-diene-2-carboxylate
9R-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
9S-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
ENT-9S-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
ENT-9R-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.