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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O3
Molecular Weight 158.195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-METHYL-2-OXOPENTANOATE

SMILES

CCOC(=O)C(=O)CC(C)C

InChI

InChIKey=MGSWAHQQBHNCEI-UHFFFAOYSA-N
InChI=1S/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H14O3
Molecular Weight 158.195
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 Sat Dec 16 12:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:44 GMT 2023
Record UNII
7S475RX6T2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-METHYL-2-OXOPENTANOATE
Systematic Name English
PENTANOIC ACID, 4-METHYL-2-OXO-, ETHYL ESTER
Common Name English
ETHYL 4-METHYL-2-OXOVALERATE
Systematic Name English
Code System Code Type Description
PUBCHEM
117716
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-439-6
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
CAS
26073-09-6
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00180710
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY
FDA UNII
7S475RX6T2
Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
PRIMARY