Debug Info

object
{15}
_id
:
1pqJ8w9yanA
spectrumID
:
1pqJ8w9yanA
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:60361:1
hasStructureAssignments
:
false
properties
{11}
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
(1aR,2aS,6S,6aS)-1a-methyl-5-(4-methylpent-3-enyl)-6-oxidanyl-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one
SpectraBase Compound ID 9RotCDGZ8gO
InChI InChI=1S/C15H20O4/c1-8(2)5-4-6-9-11-10(18-14(9)17)7-15(3)13(19-15)12(11)16/h5,10,12-13,16H,4,6-7H2,1-3H3/t10-,12-,13-,15+/m0/s1
InChIKey TVGBYMMWMJGHSY-GZCFXPHUSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

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 1pqJ8w9yanA
Name (1aR,2aS,6S,6aS)-1a-methyl-5-(4-methylpent-3-enyl)-6-oxidanyl-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-8(2)5-4-6-9-11-10(18-14(9)17)7-15(3)13(19-15)12(11)16/h5,10,12-13,16H,4,6-7H2,1-3H3/t10-,12-,13-,15+/m0/s1
InChIKey TVGBYMMWMJGHSY-GZCFXPHUSA-N
Molecular Weight 264.321 g/mol
SMILES O[C@@]1([C@]2([C@](O2)(C[C@]2(C1=C(CCC=C(C)C)C(O2)=O)[H])C)[H])[H]
SPLASH splash10-004j-0930000000-34277d299377dbc41f5d
Source of Spectrum F-55-3869-1
Synonyms (1aR,2aS,6S,6aS)-6-hydroxy-1a-methyl-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f]benzofuran-4-one (1aR,2aS,6S,6aS)-6-hydroxy-1a-methyl-5-(4-methylpent-3-enyl)-2,2a,6,6a-tetrahydrooxireno[2,3-f][1]benzofuran-4-one
Wiley ID 837308