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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O3
Molecular Weight 170.2057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-Tris(vinyloxy)propane

SMILES

C=COCC(COC=C)OC=C

InChI

InChIKey=CGXVUIBINWTLNT-UHFFFAOYSA-N
InChI=1S/C9H14O3/c1-4-10-7-9(12-6-3)8-11-5-2/h4-6,9H,1-3,7-8H2

HIDE SMILES / InChI

Molecular Formula C9H14O3
Molecular Weight 170.2057
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:24:14 GMT 2025
Edited
by admin
on Tue Apr 01 17:24:14 GMT 2025
Record UNII
YFB7MVX2LW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-Tris(vinyloxy)propane
Systematic Name English
1,2,3-Tris(ethenyloxy)propane
Preferred Name English
Propane, 1,2,3-tris(ethenyloxy)-
Systematic Name English
Code System Code Type Description
CAS
3891-35-8
Created by admin on Tue Apr 01 17:24:14 GMT 2025 , Edited by admin on Tue Apr 01 17:24:14 GMT 2025
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FDA UNII
YFB7MVX2LW
Created by admin on Tue Apr 01 17:24:14 GMT 2025 , Edited by admin on Tue Apr 01 17:24:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID20542755
Created by admin on Tue Apr 01 17:24:14 GMT 2025 , Edited by admin on Tue Apr 01 17:24:14 GMT 2025
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PUBCHEM
13516599
Created by admin on Tue Apr 01 17:24:14 GMT 2025 , Edited by admin on Tue Apr 01 17:24:14 GMT 2025
PRIMARY