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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O3
Molecular Weight 158.195
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl α-acetylbutyrate, (R)-

SMILES

CCOC(=O)[C@H](CC)C(C)=O

InChI

InChIKey=OKANYBNORCUPKZ-SSDOTTSWSA-N
InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O3
Molecular Weight 158.195
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 09:08:52 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:52 GMT 2023
Record UNII
8F8D5G2DDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl α-acetylbutyrate, (R)-
Common Name English
Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
8F8D5G2DDL
Created by admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
PRIMARY
PUBCHEM
7000140
Created by admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
PRIMARY
CAS
130606-83-6
Created by admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
PRIMARY
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