Debug Info

object
{24}
_id
:
3is0JTpLSk4
compoundID
:
3is0JTpLSk4
ambiguous
:
false
names
[0]
name
:
(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
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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(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 3is0JTpLSk4
InChI InChI=1S/C19H34OS/c1-3-5-6-7-8-9-18(21-4-2)19-16-11-10-15(14-16)17(19)12-13-20/h8-9,15-20H,3-7,10-14H2,1-2H3/b9-8+/t15-,16+,17-,18-,19-/m0/s1
InChIKey IDHGZERIIUOIEG-WJNFXWOUSA-N
Mol Weight 310.5 g/mol
Molecular Formula C19H34OS
Exact Mass 310.233037 g/mol
Enantiomer InChIKey IDHGZERIIUOIEG-BHLRFEMJSA-N
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