MetaADEDB 2.0 @ LMMD
diepoxybutane
(ZFIVKAOQEXOYFY-UHFFFAOYSA-N)
Structure
SMILES
O1CC1C1OC1
Molecular Formula:
C4H6O2
Molecular Weight:
86.089
Log P:
-0.2160
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
25.06
CAS Number(s):
564-00-1; 1464-53-5
Synonym(s)
1.
diepoxybutane
2.
1,2,3,4-diepoxybutane
3.
1,2-3,4-diepoxybutane
4.
2,2'-bioxirane
5.
butadiene bisoxide
6.
butadiene diepoxide
7.
butadiene dioxide
8.
diepoxybutane, meso-
9.
erythritol anhydride
10.
erythritol anhydride, ((R*,R*)-(+-))-isomer
11.
erythritol anhydride, (R*,S*)-isomer
12.
erythritol anhydride, (R-(R*,R*))-isomer
13.
erythritol anhydride, (S-(R*,R*))-isomer
14.
meso-diepoxybutane
External Link(s)
MeSHC007366
PubChem Compound11254
ChEBI23704
CHEMBLCHEMBL1964283
Adverse Drug Event(s)
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