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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O2
Molecular Weight 88.1051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTENE-1,4-DIOL, (2E)-

SMILES

OC\C=C\CO

InChI

InChIKey=ORTVZLZNOYNASJ-OWOJBTEDSA-N
InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
2-BUTENE-1,4-DIOL, (2E)-
Systematic Name English
TRANS-2-BUTENE-1,4-DIOL
Systematic Name English
PENITRICIN C
Common Name English
2-BUTENE-1,4-DIOL, (E)-
Systematic Name English
2-BUTENE-1,4-DIOL, TRANS-
Systematic Name English
Code System Code Type Description
CAS
821-11-4
Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023
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EPA CompTox
DTXSID801033684
Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023
PRIMARY
PUBCHEM
175854
Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023
PRIMARY
FDA UNII
0P6354W2W1
Created by admin on Fri Dec 15 18:57:30 GMT 2023 , Edited by admin on Fri Dec 15 18:57:30 GMT 2023
PRIMARY