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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O6
Molecular Weight 256.2518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITOL 4-HYDROXYBENZOATE

SMILES

OCC(CO)(CO)COC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=YPJQBUPJNOMEMN-UHFFFAOYSA-N
InChI=1S/C12H16O6/c13-5-12(6-14,7-15)8-18-11(17)9-1-3-10(16)4-2-9/h1-4,13-16H,5-8H2

HIDE SMILES / InChI

Molecular Formula C12H16O6
Molecular Weight 256.2518
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 16:51:26 GMT 2025
Edited
by admin
on Tue Apr 01 16:51:26 GMT 2025
Record UNII
OQL5YD8MHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL 4-HYDROXYBENZOATE
Preferred Name English
PENTAERYTHRITOL 4-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
119026041
Created by admin on Tue Apr 01 16:51:26 GMT 2025 , Edited by admin on Tue Apr 01 16:51:26 GMT 2025
PRIMARY
FDA UNII
OQL5YD8MHQ
Created by admin on Tue Apr 01 16:51:26 GMT 2025 , Edited by admin on Tue Apr 01 16:51:26 GMT 2025
PRIMARY