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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17O4P
Molecular Weight 256.2347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl P-(2-oxo-4-phenylbutyl)phosphonate

SMILES

COP(=O)(CC(=O)CCC1=CC=CC=C1)OC

InChI

InChIKey=ONYIBVIIOCEBIV-UHFFFAOYSA-N
InChI=1S/C12H17O4P/c1-15-17(14,16-2)10-12(13)9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17O4P
Molecular Weight 256.2347
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 Sat Dec 16 20:02:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:21 GMT 2023
Record UNII
Y26PAB8A42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl P-(2-oxo-4-phenylbutyl)phosphonate
Systematic Name English
Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester
Systematic Name English
Phosphonic acid, P-(2-oxo-4-phenylbutyl)-, dimethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
Y26PAB8A42
Created by admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
PRIMARY
PUBCHEM
2733973
Created by admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
PRIMARY
CAS
41162-19-0
Created by admin on Sat Dec 16 20:02:21 GMT 2023 , Edited by admin on Sat Dec 16 20:02:21 GMT 2023
PRIMARY