Debug Info

object
{24}
_id
:
9zZleHDaSC3
compoundID
:
9zZleHDaSC3
ambiguous
:
false
names
[3]
name
:
(1aR,5aR,6S,6aR)-1a-formyl-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]indene-2-carboxylic acid methyl ester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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(1aR,5aR,6S,6aR)-1a-formyl-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]indene-2-carboxylic acid methyl ester
SpectraBase Compound ID 9zZleHDaSC3
InChI InChI=1S/C16H22O4/c1-14(2)5-9-10(6-14)12(18)15(3)7-16(15,8-17)11(9)13(19)20-4/h8,10,12,18H,5-7H2,1-4H3/t10-,12+,15+,16+/m1/s1
InChIKey DFFUDJHJYIXSKR-LPGAHRBXSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol
Enantiomer InChIKey DFFUDJHJYIXSKR-PBXWNFIWSA-N
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