Debug Info

object
{24}
_id
:
2RNdg8JUkZU
compoundID
:
2RNdg8JUkZU
ambiguous
:
false
names
[0]
name
:
cis,cis-8,9-Dihydro-8,9-dimethyl-5-methoxybenzo[1,2-b;5,6-b']dipyran-2(2H)-one-10(10H)-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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cis,cis-8,9-Dihydro-8,9-dimethyl-5-methoxybenzo[1,2-b;5,6-b']dipyran-2(2H)-one-10(10H)-ol
SpectraBase Compound ID 2RNdg8JUkZU
InChI InChI=1S/C15H16O5/c1-7-8(2)19-11-6-10(18-3)9-4-5-12(16)20-15(9)13(11)14(7)17/h4-8,14,17H,1-3H3/t7-,8+,14-/m1/s1
InChIKey NLNSHUVAIACQLL-CYVIZDSUSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol
Enantiomer InChIKey NLNSHUVAIACQLL-GIHMMQTOSA-N
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