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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8Cl3NO3
Molecular Weight 236.481
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOCLORAL, (R)-

SMILES

CCOC(=O)N[C@H](O)C(Cl)(Cl)Cl

InChI

InChIKey=ITMSAWKLJVGBIT-GSVOUGTGSA-N
InChI=1S/C5H8Cl3NO3/c1-2-12-4(11)9-3(10)5(6,7)8/h3,10H,2H2,1H3,(H,9,11)/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H8Cl3NO3
Molecular Weight 236.481
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 Sat Dec 16 10:12:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:12 GMT 2023
Record UNII
L0L8C8US5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBOCLORAL, (R)-
Common Name English
CARBAMIC ACID, N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-, ETHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
L0L8C8US5P
Created by admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
PRIMARY
PUBCHEM
6993779
Created by admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER