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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7O2P
Molecular Weight 118.0709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide

SMILES

OP1(=O)CCC=C1

InChI

InChIKey=CDDGCGLADRPTQZ-UHFFFAOYSA-N
InChI=1S/C4H7O2P/c5-7(6)3-1-2-4-7/h1,3H,2,4H2,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C4H7O2P
Molecular Weight 118.0709
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 Tue Apr 01 19:05:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:35 GMT 2025
Record UNII
S6D7K5N8RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Phosphole, 2,3-dihydro-1-hydroxy-, 1-oxide
Preferred Name English
2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-768-3
Created by admin on Tue Apr 01 19:05:35 GMT 2025 , Edited by admin on Tue Apr 01 19:05:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID10219520
Created by admin on Tue Apr 01 19:05:35 GMT 2025 , Edited by admin on Tue Apr 01 19:05:35 GMT 2025
PRIMARY
CAS
694-24-6
Created by admin on Tue Apr 01 19:05:35 GMT 2025 , Edited by admin on Tue Apr 01 19:05:35 GMT 2025
PRIMARY
FDA UNII
S6D7K5N8RT
Created by admin on Tue Apr 01 19:05:35 GMT 2025 , Edited by admin on Tue Apr 01 19:05:35 GMT 2025
PRIMARY
PUBCHEM
69665
Created by admin on Tue Apr 01 19:05:35 GMT 2025 , Edited by admin on Tue Apr 01 19:05:35 GMT 2025
PRIMARY