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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14O
Molecular Weight 114.1855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethylpentan-2-one

SMILES

CCC(CC)C(C)=O

InChI

InChIKey=GSNKRSKIWFBWEG-UHFFFAOYSA-N
InChI=1S/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H14O
Molecular Weight 114.1855
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 19:36:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:49 GMT 2023
Record UNII
J3XWN3UJ4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethylpentan-2-one
Systematic Name English
3-Ethyl-2-hydroxy-2-pentene
Systematic Name English
2-Penten-2-ol, 3-ethyl-
Systematic Name English
3-Ethyl-2-penten-2-ol
Systematic Name English
3-ethylpent-2-en-2-ol
Systematic Name English
2-Pentanone, 3-ethyl-
Systematic Name English
3-Acetylpentane
Systematic Name English
3-Ethyl-2-pentanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5064122
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-112-7
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
PRIMARY
CAS
211235-41-5
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
ALTERNATIVE
CAS
6137-03-7
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
PRIMARY
FDA UNII
J3XWN3UJ4M
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
PRIMARY
PUBCHEM
80224
Created by admin on Sat Dec 16 19:36:49 GMT 2023 , Edited by admin on Sat Dec 16 19:36:49 GMT 2023
PRIMARY