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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O4
Molecular Weight 216.2741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIALLYL PENTAERYTHRITOL

SMILES

OCC(CO)(COCC=C)COCC=C

InChI

InChIKey=JHSWSKVODYPNDV-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-3-5-14-9-11(7-12,8-13)10-15-6-4-2/h3-4,12-13H,1-2,5-10H2

HIDE SMILES / InChI

Molecular Formula C11H20O4
Molecular Weight 216.2741
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 Fri Dec 15 16:12:45 GMT 2023
Edited
by admin
on Fri Dec 15 16:12:45 GMT 2023
Record UNII
8CB840833L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIALLYL PENTAERYTHRITOL
Systematic Name English
PENTAERYTHRITOL DIALLYL ETHER
Systematic Name English
Code System Code Type Description
FDA UNII
8CB840833L
Created by admin on Fri Dec 15 16:12:45 GMT 2023 , Edited by admin on Fri Dec 15 16:12:45 GMT 2023
PRIMARY
PUBCHEM
13955027
Created by admin on Fri Dec 15 16:12:45 GMT 2023 , Edited by admin on Fri Dec 15 16:12:45 GMT 2023
PRIMARY