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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O2
Molecular Weight 112.1265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BUTADIENYL ACETATE, (1Z)-

SMILES

CC(=O)O\C=C/C=C

InChI

InChIKey=NMQQBXHZBNUXGJ-PLNGDYQASA-N
InChI=1S/C6H8O2/c1-3-4-5-8-6(2)7/h3-5H,1H2,2H3/b5-4-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Patents

Patents

JPH02163156A
2
JPH02295947A
2
JPS05845211A
2
JPS565437A
2
JPS565438A
2
JPS57195708A
2
JPS57209909A
2
JPS5829808A
2
JPS5832613A
2
JPS5832649A
2
JPS5834836A
2
JPS5845211A
2
JPS5847007A
2
JPS5847008A
2
JPS5852305A
2
JPS5879952A
2
JPS5883012A
2
Name Type Language
1,3-BUTADIENYL ACETATE, (1Z)-
Systematic Name English
1,3-BUTADIEN-1-OL, 1-ACETATE, (1Z)-
Preferred Name English
1,3-BUTADIEN-1-OL, ACETATE, (Z)-
Systematic Name English
1,3-BUTADIEN-1-OL, ACETATE, (1Z)-
Systematic Name English
CIS-1-ACETOXY-1,3-BUTADIENE
Systematic Name English
(Z)-1-ACETOXY-1,3-BUTADIENE
Systematic Name English
Code System Code Type Description
CAS
35694-19-0
Created by admin on Mon Mar 31 20:11:17 GMT 2025 , Edited by admin on Mon Mar 31 20:11:17 GMT 2025
PRIMARY
FDA UNII
45XHF1QZE6
Created by admin on Mon Mar 31 20:11:17 GMT 2025 , Edited by admin on Mon Mar 31 20:11:17 GMT 2025
PRIMARY
PUBCHEM
11286451
Created by admin on Mon Mar 31 20:11:17 GMT 2025 , Edited by admin on Mon Mar 31 20:11:17 GMT 2025
PRIMARY
NIH
NCATS
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