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Details

Stereochemistry RACEMIC
Molecular Formula C13H16O5
Molecular Weight 252.2631
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(1-(PHENOXYMETHYL)-1,2-ETHANEDIYL) DIACETATE

SMILES

CC(=O)OCC(COC1=CC=CC=C1)OC(C)=O

InChI

InChIKey=MFUHTALWGBAVOL-UHFFFAOYSA-N
InChI=1S/C13H16O5/c1-10(14)16-8-13(18-11(2)15)9-17-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1'-(1-(PHENOXYMETHYL)-1,2-ETHANEDIYL) DIACETATE
Common Name English
NSC-30150
Code English
3-PHENOXYPROPANE-1,2-DIYL DIACETATE
Common Name English
1,2-PROPANEDIOL, 3-PHENOXY-, DIACETATE
Common Name English
1,2-PROPANEDIOL, 3-PHENOXY-, 1,2-DIACETATE
Systematic Name English
Code System Code Type Description
CAS
7250-71-7
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY
NSC
30150
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY
FDA UNII
ZL62PTX2EN
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-661-2
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY
PUBCHEM
95697
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID101032473
Created by admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
PRIMARY