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Details

Stereochemistry RACEMIC
Molecular Formula C8H12O4
Molecular Weight 172.1785
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIACETOXY-1-BUTENE

SMILES

CC(=O)OCC(OC(C)=O)C=C

InChI

InChIKey=MWWXARALRVYLAE-UHFFFAOYSA-N
InChI=1S/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C8H12O4
Molecular Weight 172.1785
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:14 GMT 2023
Record UNII
0B625BEP46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIACETOXY-1-BUTENE
Systematic Name English
1-BUTENE-3,4-DIOL DIACETATE
Systematic Name English
1,2-DIACETOXY-3-BUTENE
Systematic Name English
DIACETOXYBUTENE
Systematic Name English
3-BUTENYL 1,2-DIACETATE
Common Name English
3-BUTENE-1,2-DIOL, 1,2-DIACETATE
Common Name English
1-BUTENE-3,4-DIYL DIACETATE
Systematic Name English
Code System Code Type Description
CAS
18085-02-4
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
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EPA CompTox
DTXSID20939388
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY
FDA UNII
0B625BEP46
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY
PUBCHEM
2735001
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY