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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O3
Molecular Weight 270.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI(O-ETHYLPHENOL) CARBONATE

SMILES

CCC1=CC=CC=C1OC(=O)OC2=C(CC)C=CC=C2

InChI

InChIKey=YAPBIDJHZIYQSK-UHFFFAOYSA-N
InChI=1S/C17H18O3/c1-3-13-9-5-7-11-15(13)19-17(18)20-16-12-8-6-10-14(16)4-2/h5-12H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CARBONIC ACID, MONO(O-ETHYLPHENYL) ESTER
Preferred Name English
DI(O-ETHYLPHENOL) CARBONATE
Systematic Name English
Code System Code Type Description
FDA UNII
7S87R25BRE
Created by admin on Wed Apr 02 01:10:37 GMT 2025 , Edited by admin on Wed Apr 02 01:10:37 GMT 2025
PRIMARY
PUBCHEM
19704483
Created by admin on Wed Apr 02 01:10:37 GMT 2025 , Edited by admin on Wed Apr 02 01:10:37 GMT 2025
PRIMARY
NIH
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