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4-Acetoxy-3,3a,4,5-tetrahydrobenzo[c]pyrazoline-5-ol

Compound with spectra: 1 MS (GC)

4-Acetoxy-3,3a,4,5-tetrahydrobenzo[c]pyrazoline-5-ol
SpectraBase Compound ID A3mp3lXy424
InChI InChI=1S/C9H12N2O3/c1-5(12)14-9-6-4-10-11-7(6)2-3-8(9)13/h2-3,6-9,13H,4H2,1H3/t6-,7-,8+,9-/m1/s1
InChIKey VKIDOWZRMNGIGB-LURQLKTLSA-N
Mol Weight 196.21 g/mol
Molecular Formula C9H12N2O3
Exact Mass 196.084792 g/mol
Enantiomer InChIKey VKIDOWZRMNGIGB-MAUMQABQSA-N

View Spectrum of 4-Acetoxy-3,3a,4,5-tetrahydrobenzo[c]pyrazoline-5-ol

MS (GC) Spectrum
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Source of Spectrum QC-6-2197-4
1,2,4-tri[O-acetyl]conduritol
rac-3-endo-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-endo-yl But-2-ynoate
(3R,4S,6R)-6-azido-1-bromo-3,4-bis(methoxymethoxy)cyclohex-1-ene
8-ALPHA-ACETOXYMULTIPLOLIDE_A
CYCLOHEXENE, 6C-BENZAMIDO-3R-ACETOXY-4C,5C-DIMETHOXY-
SPICIGERA-DELTA-LACTONE;5,6-DIACETOXY-1,2-EPOXY-1,5'-(2'-PENTENE-5'-OLIDE)-3E-HEPTENE
4-DEACETOXY-10-EPI-OLGUINE;6-R-[5-R,6-S-(DIACETYLOXY)-1-R,2-S-(EPOXY)-3-E-HEPTENYL]-5,6-DIHYDRO-2-H-PYRAN-2-ONE
5-DEACETOXY-5'-EPI-OLGUINE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-ALDEHYDO-D-RIBO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-ALDEHYDO-D-XYLO-HEPT-2-ENOSE
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