U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O4
Molecular Weight 170.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Diacetoxy-2-butyne

SMILES

CC(=O)OCC#CCOC(C)=O

InChI

InChIKey=TVIMIQVBDDNCCR-UHFFFAOYSA-N
InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-Diacetoxy-2-butyne
Systematic Name English
2-Butyne-1,4-diol, diacetate
Systematic Name English
NSC-76565
Code English
2-Butyn-1,4-diol diacetate
Systematic Name English
2-Butyne-1,4-diol, 1,4-diacetate
Systematic Name English
2-Butyne-1,4-diyl diacetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40883697
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
CAS
1573-17-7
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
FDA UNII
Z2RUC6Y44A
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
NSC
76565
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
PUBCHEM
74081
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-394-4
Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023
PRIMARY