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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O4
Molecular Weight 238.2796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-OXYBIS-1-PROPANOL MONOBENZOATE

SMILES

OCCCOCCCOC(=O)C1=CC=CC=C1

InChI

InChIKey=RNCWYKPVFDLWFI-UHFFFAOYSA-N
InChI=1S/C13H18O4/c14-8-4-9-16-10-5-11-17-13(15)12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,3'-OXYBIS-1-PROPANOL MONOBENZOATE
Systematic Name English
DI(1,3-PROPYLENE GLYCOL) MONOBENZOATE
Common Name English
Code System Code Type Description
PUBCHEM
15664124
Created by admin on Sat Dec 16 11:25:33 GMT 2023 , Edited by admin on Sat Dec 16 11:25:33 GMT 2023
PRIMARY
FDA UNII
Z9ONY4YSW7
Created by admin on Sat Dec 16 11:25:33 GMT 2023 , Edited by admin on Sat Dec 16 11:25:33 GMT 2023
PRIMARY
NIH
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