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(1S*,2R*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene

Compound with spectra: 2 MS (GC)

(1S*,2R*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene
SpectraBase Compound ID 87wulM5UwWX
InChI InChI=1S/C11H13NO/c1-7(13)11-8-2-3-9(6-12)10(11)5-4-8/h4-5,8-11H,2-3H2,1H3/t8-,9-,10-,11+/m0/s1
InChIKey RAVMKKPKBQJXLU-XWLWVQCSSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey RAVMKKPKBQJXLU-DBIOUOCHSA-N

View Spectrum of (1S*,2R*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-115-5951-16

View Spectrum of (1S*,2R*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-115-5951-16
(1S*,2S*,4S*,8R*)-2-Cyano-8-acetylbicyclo[3.2.1]oct-6-ene
3-[(1R,4R,5R)-6-keto-4-bicyclo[3.2.0]hept-2-enyl]pentane-2,4-dione
exo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-one
EXO-5,6-DICYCLOPENTADIEN-1-ONE
2,4-Pentanedione, 3-(6-oxobicyclo[3.2.0]hept-3-en-2-yl)-, (1.alpha.,2.alpha.,5.alpha.)-
XJXQAAPFDMNNOS-FIPCFZRWSA-N
TRICYCLO[6.2.1.0(2,7)]UNDEC-9-DIENE-3,6-DIONE
1-Acetyl-2-(2-oxocyclopentyl)cyclohexa-3,5-diene
Prost-13-en-1-oic acid, 11,15,19-trihydroxy-9-oxo-, methyl ester, (11.alpha.,13Z,15R,19S)-(.+-.)-
Methyl 9-oxo-11a,15a,19-trihydroxy-13-trans-prostenoate
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