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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 3-METHYL-2-OXOPENTANOATE, (3R)-

SMILES

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

InChI

InChIKey=HCDYSXWWIWPQEN-ZCFIWIBFSA-N
InChI=1S/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3/t6-/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 14:57:16 GMT 2023
Edited
by admin
on Sat Dec 16 14:57:16 GMT 2023
Record UNII
GSU3AQ6F5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 3-METHYL-2-OXOPENTANOATE, (3R)-
Systematic Name English
PENTANOIC ACID, 3-METHYL-2-OXO-, ETHYL ESTER, (3R)-
Systematic Name English
ETHYL 3-METHYL-2-OXOPENTANOATE, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
18391772
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY
FDA UNII
GSU3AQ6F5V
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY
CAS
226414-40-0
Created by admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
PRIMARY