Debug Info

object
{15}
_id
:
9CZNitFCGG1
spectrumID
:
9CZNitFCGG1
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:398066:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
(8S)-2-[(Methacroyl)oxy]eremophil-7(11)-en-12,8-olide
SpectraBase Compound ID M0LTvgpi8o
InChI InChI=1S/C19H26O4/c1-10(2)17(20)22-14-6-11(3)19(5)9-15-12(4)18(21)23-16(15)8-13(19)7-14/h11,13-14,16H,1,6-9H2,2-5H3/t11-,13+,14+,16-,19+/m0/s1
InChIKey CKZAXQSWIZLIAI-QQPRXUBTSA-N
Mol Weight 318.41 g/mol
Molecular Formula C19H26O4
Exact Mass 318.183109 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9CZNitFCGG1
Name (8S)-2-[(Methacroyl)oxy]eremophil-7(11)-en-12,8-olide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26O4
InChI InChI=1S/C19H26O4/c1-10(2)17(20)22-14-6-11(3)19(5)9-15-12(4)18(21)23-16(15)8-13(19)7-14/h11,13-14,16H,1,6-9H2,2-5H3/t11-,13+,14+,16-,19+/m0/s1
InChIKey CKZAXQSWIZLIAI-QQPRXUBTSA-N
Literature Reference DOI 10.1002/hlca.200790014
Molecular Weight 318.413 g/mol
SMILES C1[C@@]2(OC(C(=C2C[C@]2([C@@]1(C[C@@](C[C@@]2(C)[H])(OC(C(=C)C)=O)[H])[H])C)C)=O)[H]
SPLASH splash10-00kf-9520000000-38652b8f2832e6fbbe0e
Source of Spectrum H-90-193-9
Synonyms (4aR,5S,7R,8aR,9aS)-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-7-yl methacrylate
Wiley ID 1783819
ADVERTISEMENT