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Details

Stereochemistry RACEMIC
Molecular Formula C10H11O5P
Molecular Weight 242.1651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonate

SMILES

COP(=O)(OC)C1OC(=O)C2=CC=CC=C12

InChI

InChIKey=KEKUNQAVGWOYDW-UHFFFAOYSA-N
InChI=1S/C10H11O5P/c1-13-16(12,14-2)10-8-6-4-3-5-7(8)9(11)15-10/h3-6,10H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Dimethyl P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonate
Systematic Name English
3-Dimethoxyphosphoryl-3H-2-benzofuran-1-one
Systematic Name English
Phosphonic acid, P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-, dimethyl ester
Systematic Name English
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
Systematic Name English
(3-Oxo-1,3-dihydroisobenzofuran-1-yl)phosphonic acid dimethyl ester
Systematic Name English
Phthalide, 3-phosphono-, dimethyl ester
Systematic Name English
Phosphonic acid, (1,3-dihydro-3-oxo-1-isobenzofuranyl)-, dimethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11118213
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
CAS
155177-70-1
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
SUPERSEDED
CAS
61260-15-9
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
FDA UNII
F7Q5H4GD72
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
NIH
NCATS
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