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7-Methylenebicyclo[4.2.0]octa-1,3,5-triene

View entire compound with spectra: 2 MS (GC)

7-Methylenebicyclo[4.2.0]octa-1,3,5-triene
SpectraBase Compound ID 4eF6WD8GI4X
InChI InChI=1S/C9H8/c1-7-6-8-4-2-3-5-9(7)8/h2-5H,1,6H2
InChIKey SYNMYUUTAJUSDF-UHFFFAOYSA-N
Mol Weight 116.16 g/mol
Molecular Formula C9H8
Exact Mass 116.0626 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DiramQ6B6KY
Name 7-methylenebicyclo[4.2.0]octa-1,3,5-triene
CAS Registry Number 19164-64-8
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8
InChI InChI=1S/C9H8/c1-7-6-8-4-2-3-5-9(7)8/h2-5H,1,6H2
InChIKey SYNMYUUTAJUSDF-UHFFFAOYSA-N
Molecular Weight 116.163 g/mol
SMILES C1(c2ccccc2C1)=C
SPLASH splash10-014i-0900000000-8b56008459f389496c69
Source of Spectrum F-37-808-0
Synonyms 7-methylidenebicyclo[4.2.0]octa-1,3,5-triene
Wiley ID 1126009