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7-bicyclo[4.2.0]octa-1,3,5-trienecarboxaldehyde

Compound with spectra: 1 MS (GC)

7-bicyclo[4.2.0]octa-1,3,5-trienecarboxaldehyde
SpectraBase Compound ID 2VOsP7uvGFy
InChI InChI=1S/C9H8O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,6,8H,5H2
InChIKey CAGLJCIYRHLVFP-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

View Spectrum of 7-bicyclo[4.2.0]octa-1,3,5-trienecarboxaldehyde

MS (GC) Spectrum
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Source of Spectrum F-37-808-0
1-(Aminomethyl)cyclobutabenzene
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-METHYLAMINE, HYDROCHLORIDE
bicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile
1-Methyl-indan
1-Butan-2-yl-2-ethyl-benzene
[2-(2-methylbut-3-enyl)phenyl]methanol
A-Ethyl-1,2-benzene-dimethanol
1-(1-Bromo-propyl)-2-bromomethyl-benzene
3-(o-Tolyl)butanenitrile
3-(2-Methylphenyl)pentanedinitrile
Other Resources
Unknown Identification

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