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2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one

Compound with spectra: 1 MS (GC)

2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one
SpectraBase Compound ID FdB2VPQvQ2m
InChI InChI=1S/C9H11NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h1,3,10H,2,4-6H2
InChIKey HGKSXIDVUZUHNI-UHFFFAOYSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

View Spectrum of 2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one

MS (GC) Spectrum
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Source of Spectrum LQ-1992-3713-0
Diethyl 3-(2'-methyl-3'-oxocyclopentenyl)pent-2-enylphosphoate
(2E,4E,6E)-7-bromanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hepta-2,4,6-trienamide
5,6,7,8-TETRAHYDROCARBOSTYRIL
Ethyl 2-(n-propylamino)cyclopent-1-ene-1-carboxylate
3,8-Dihydro-1(2H)-azulenone
Ethyl 2-(n-butylamino)cyclopent-1-ene-1-carboxylate
4H-Cyclopentacycloocten-4-one, 3,5,6,7,8,9-hexahydro-
2-Ethyl-3-benzlamino-2-cyclopenten-1-one
2-Methyl-3-(4-morpholinyl)-1-cyclopent-2-enone
BHLADRNISRDEQY-FLFKKZLDSA-N
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Unknown Identification

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