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SMILES string
OCC([C@@]1(O)CC[C@@]([C@]1(C)C2([2H])[2H])([H])[C@]3([H])CC([2H])([2H])C4=C([2H])C(C([2H])([2H])C[C@]4(C)[C@@]3([2H])C2=O)=O)=O
InChI
1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1/i3D2,5D2,9D,10D2,18D
InChI key
MFYSYFVPBJMHGN-BMUVRMCQSA-N
isotopic purity
≥98 atom % D
assay
≥98% (CP)
form
powder
technique(s)
mass spectrometry (MS): suitable
mass shift
M+8
storage temp.
−20°C
Quality Level
Related Categories
General description
Application
signalword
Warning
hcodes
Hazard Classifications
Repr. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
Regulatory Information
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