U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H19O5P
Molecular Weight 250.2286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(DIETHOXYPHOSPHINYL)-2-BUTENOATE

SMILES

CCOC(=O)C(=CC)P(=O)(OCC)OCC

InChI

InChIKey=LKGVVQTVNFFWAT-UITAMQMPSA-N
InChI=1S/C10H19O5P/c1-5-9(10(11)13-6-2)16(12,14-7-3)15-8-4/h5H,6-8H2,1-4H3/b9-5-

HIDE SMILES / InChI

Molecular Formula C10H19O5P
Molecular Weight 250.2286
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:15 GMT 2023
Record UNII
LDZ2K3Y3H4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-(DIETHOXYPHOSPHINYL)-2-BUTENOATE
Systematic Name English
ETHYL 2-(DIETHOXYPHOSPHINYL)BUT-2-ENOATE
Systematic Name English
Code System Code Type Description
CAS
20345-62-4
Created by admin on Sat Dec 16 19:07:15 GMT 2023 , Edited by admin on Sat Dec 16 19:07:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10942503
Created by admin on Sat Dec 16 19:07:15 GMT 2023 , Edited by admin on Sat Dec 16 19:07:15 GMT 2023
PRIMARY
FDA UNII
LDZ2K3Y3H4
Created by admin on Sat Dec 16 19:07:15 GMT 2023 , Edited by admin on Sat Dec 16 19:07:15 GMT 2023
PRIMARY
PUBCHEM
7022350
Created by admin on Sat Dec 16 19:07:15 GMT 2023 , Edited by admin on Sat Dec 16 19:07:15 GMT 2023
PRIMARY