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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-7-HYDROXY-5(1H)-INDOLIZINONE

SMILES

OC1=CC(=O)N2CCCC2=C1

InChI

InChIKey=WBGRYVYGUXXQBB-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c10-7-4-6-2-1-3-9(6)8(11)5-7/h4-5,10H,1-3H2

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 Wed Apr 02 12:09:33 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:33 GMT 2025
Record UNII
3333XE82SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-7-HYDROXY-5(1H)-INDOLIZINONE
Systematic Name English
NSC-645089
Preferred Name English
Code System Code Type Description
NSC
645089
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
PUBCHEM
54680634
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
FDA UNII
3333XE82SP
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
CAS
58156-35-7
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80973728
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY