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Details

Stereochemistry ACHIRAL
Molecular Formula C17H33O5P
Molecular Weight 348.4147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

SMILES

CCCOP(OCCC)OC(=C(C)C)C(C)(C)C(=O)OCCC

InChI

InChIKey=MBMLVHGZAPNDPD-UHFFFAOYSA-N
InChI=1S/C17H33O5P/c1-8-11-19-16(18)17(6,7)15(14(4)5)22-23(20-12-9-2)21-13-10-3/h8-13H2,1-7H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate
Systematic Name English
NSC-131286
Preferred Name English
Propyl 3-dipropoxyphosphanyloxy-2,2,4-trimethylpent-3-enoate
Systematic Name English
3-Pentenoic acid, 3-[(dipropoxyphosphino)oxy]-2,2,4-trimethyl-, propyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30186346
Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
PRIMARY
NSC
131286
Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
PRIMARY
FDA UNII
U7D2383F6F
Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
PRIMARY
PUBCHEM
279969
Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
PRIMARY
CAS
32674-66-1
Created by admin on Tue Apr 01 20:05:44 GMT 2025 , Edited by admin on Tue Apr 01 20:05:44 GMT 2025
PRIMARY
NIH
NCATS
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