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Bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Compound with spectra: 2 MS (GC)

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol
SpectraBase Compound ID ClLcHD1BJMI
InChI InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2
InChIKey SKLKSDFOCXHYOO-UHFFFAOYSA-N
Mol Weight 120.15 g/mol
Molecular Formula C8H8O
Exact Mass 120.057515 g/mol

View Spectrum of Bicyclo[4.2.0]octa-1,3,5-trien-7-ol

MS (GC) Spectrum
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View Spectrum of Bicyclo[4.2.0]octa-1,3,5-trien-7-ol

MS (GC) Spectrum
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7-Chlorobicyclo[4.2.0]octa-1,3,5-triene
7-Methylbicyclo[4.2.0]octa-1,3,5-triene
BENZOCYClOBUTENYL-BrOMIDE
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-AMINE, HYDROCHLORIDE
Bicyclo[4.2.0]octa-1,3,5-triene (monodeuterated)
(S)-1,2-diphenylethan-1-ol
1,2-Diphenylethanol
2-Indanol
1-(2-mercaptophenyl)-2-propanol
1-(2-aminophenyl)-2-propanol
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Unknown Identification

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