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(+)-8,9-Didehydro-1-hydroxynootketone

Compound with spectra: 2 MS (GC)

(+)-8,9-Didehydro-1-hydroxynootketone
SpectraBase Compound ID 7NjzQnei3MK
InChI InChI=1S/C15H20O2/c1-9(2)11-5-6-12-14(17)13(16)7-10(3)15(12,4)8-11/h5-6,10-11,17H,1,7-8H2,2-4H3/t10-,11-,15+/m1/s1
InChIKey LRSGDOXCMSDRKU-HFAKWTLXSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol
Enantiomer InChIKey LRSGDOXCMSDRKU-ZIBATOQPSA-N

View Spectrum of (+)-8,9-Didehydro-1-hydroxynootketone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-66-1387-0

View Spectrum of (+)-8,9-Didehydro-1-hydroxynootketone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum LQ-1992-3867-0
(4S,4aS)-1-methyl-4-(1-methylethenyl)-7-oxo-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile
22-METHOXY-2,10,19(21)E-CLADOCORATRIEN
11-Hydroxy-eremophil-1(10)-en-2,9-dione
2-Epizizanal
2-Cyclohexen-1-one, 2-[1-(ethoxyimino)butyl]-3-hydroxy-5-(3-methyl-7-oxabicyclo[4.1.0]hept-3-yl)-
2,6-Dimethyl-5-tricyclo(8.4.0.0/2,7/)tetradecen-11-one
4aH-Benzocycloheptene-4a-carboxylic acid, 2,3,4,5,6,7,8,9-octahydro-4,4-dimethyl-2-oxo-, methyl ester
3-(R*)-ACETOXY-13-KETO-1-(R*),11-(S*)-DOLABELL-4-(16),7-(E),12-(18)-TRIENE
Oxyphyllol B
9-BETA-HYDROXYNOOTKATONE
Other Resources
Unknown Identification

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