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8-HYDROXY-4,7,7-TRIMETHYL-1,6-DIOXASPIRO-[4.4]-NON-3-EN-2-ONE

Compound with spectra: 1 NMR

8-HYDROXY-4,7,7-TRIMETHYL-1,6-DIOXASPIRO-[4.4]-NON-3-EN-2-ONE
SpectraBase Compound ID BAW4vDY1Irh
InChI InChI=1S/C10H14O4/c1-6-4-8(12)13-10(6)5-7(11)9(2,3)14-10/h4,7,11H,5H2,1-3H3/t7-,10+/m1/s1
InChIKey QWFQIALGHNJOKS-XCBNKYQSSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol
Enantiomer InChIKey QWFQIALGHNJOKS-OIBJUYFYSA-N

View Spectrum of 8-HYDROXY-4,7,7-TRIMETHYL-1,6-DIOXASPIRO-[4.4]-NON-3-EN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-HYDROXY-4,7,7-TRIMETHYL-1,6-DIOXASPIRO-[4.4]-NON-3-EN-2-ONE
1,7-Dimethoxy-9-oxabicyclo(4.3.0)non-6-en-8-one
(2E)-2-(Cyanomethylene)-3-hydroxy-4,5-dimethoxycyclohexyl acetate
6S-[3-ACETYLOXY-1,2-DIHYDROXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
3,6-DIAMINO-3,6-DIDEOXY-1,2-0-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
SYNARGENTOLIDE-C;6R-[5,6S-DIACETYLOXY-1,2-DIHYDROXY-3E-HEPTENYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-2-ONE
7-Isopropyl-4,10-dimethyl-1,5-dioxa-spiro(5.5)undec-3-ene-2-one, isomer B
VNUJGVIJMLTKAU-OGGCIXQQSA-N
2-Butenoic acid, 4-[5-[[3-(2-chloro-1-methylpropyl)oxiranyl]methyl]t etrahydro-3,4-dihydroxy-2H-pyran-2-yl]-3-methyl-, methyl ester, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1S*,2S*)]]]-
2-Butenoic acid, 3-methyl-4-[tetrahydro-3,4-dihydroxy-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2H-pyran-2-yl]-, ethyl ester, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-
2-Butenoic acid, 3-methyl-4-[tetrahydro-3,4-dihydroxy-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2H-pyran-2-yl]-, ethyl ester, [2S-[2.alpha.(Z),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-
Title Journal or Book Year
Novel Monoterpene Lactones from <i>Cinnamomum inunctum</i> CHEMICAL & PHARMACEUTICAL BULLETIN 2015
8-HYDROXY-4,7,7-TRIMETHYL-1,6-DIOXASPIRO-[4.4]-NON-3-EN-2-ONE
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