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(1S,6R,7R)-Bicyclo[4.1.0]hept-2-ene-7-carbonylazide

Compound with spectra: 1 MS (GC)

(1S,6R,7R)-Bicyclo[4.1.0]hept-2-ene-7-carbonylazide
SpectraBase Compound ID FtSasn2Zfbh
InChI InChI=1S/C8H9N3O/c9-11-10-8(12)7-5-3-1-2-4-6(5)7/h1,3,5-7H,2,4H2/t5-,6+,7-/m0/s1
InChIKey CTBPMLPKNBCPJD-XVMARJQXSA-N
Mol Weight 163.18 g/mol
Molecular Formula C8H9N3O
Exact Mass 163.074562 g/mol
Enantiomer InChIKey CTBPMLPKNBCPJD-DSYKOEDSSA-N

View Spectrum of (1S,6R,7R)-Bicyclo[4.1.0]hept-2-ene-7-carbonylazide

MS (GC) Spectrum
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Source of Spectrum KD-13-555-8
N-(4-Chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide
Benzene-1,4-diamine, N,N'-bis(bicyclo[4.1.0]hept-7-ylcarbonyl)-
N,N-diisopropyl-2-(cyclohex-2'-enyl)propionamide
8-Methylenetricyclo[3.2.1.0(4,6)]oct-2-ene
2-(1-cyclohex-2-enyl)-cyclohexan-1-one
trans-Bicyclo[5.4.0]undec-7-ene-1-one
1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7-METHYL-
7-ENDO-(3-BROMOPROPYL)-BICYCLO-[3.2.0]-HEPT-2-EN-6-ONE
BICYCLO-[2.2.2]-OCT-5-EN-2-ENDO-CARBONSAEURE
BICYCLO[2.2.2]OCT-5-ENE-exo-2-CARBOXYLIC ACID
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