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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYDANAIDAL, (-)-

SMILES

O[C@@H]1CCN2C=CC(C=O)=C12

InChI

InChIKey=QJXKHTIRIREIAG-SSDOTTSWSA-N
InChI=1S/C8H9NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,5,7,11H,2,4H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:30:04 GMT 2025
Edited
by admin
on Wed Apr 02 10:30:04 GMT 2025
Record UNII
SWR4HYJ58U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-HYDROXYDANAIDAL
Preferred Name English
HYDROXYDANAIDAL, (-)-
Common Name English
R-(-)-HYDROXYDANAIDAL
Common Name English
(1R)-1-HYDROXY-2,3-DIHYDRO-1H-PYRROLIZINE-7-CARBALDEHYDE
Systematic Name English
1H-PYRROLIZINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-1-HYDROXY-, (R)-
Systematic Name English
Code System Code Type Description
CAS
28379-58-0
Created by admin on Wed Apr 02 10:30:04 GMT 2025 , Edited by admin on Wed Apr 02 10:30:04 GMT 2025
PRIMARY
PUBCHEM
14164474
Created by admin on Wed Apr 02 10:30:04 GMT 2025 , Edited by admin on Wed Apr 02 10:30:04 GMT 2025
PRIMARY
FDA UNII
SWR4HYJ58U
Created by admin on Wed Apr 02 10:30:04 GMT 2025 , Edited by admin on Wed Apr 02 10:30:04 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER