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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETOXY-2-BUTANONE

SMILES

CCC(=O)COC(C)=O

InChI

InChIKey=LHGWJCBYBIICPP-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-3-6(8)4-9-5(2)7/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10O3
Molecular Weight 130.1418
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 Fri Dec 15 18:03:11 GMT 2023
Edited
by admin
on Fri Dec 15 18:03:11 GMT 2023
Record UNII
9ZR62CUM43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ACETOXY-2-BUTANONE
Systematic Name English
NSC-84222
Code English
2-BUTANONE, 1-HYDROXY-, ACETATE
Systematic Name English
1-HYDROXY-2-BUTANONE ACETATE
Systematic Name English
2-BUTANONE, 1-(ACETYLOXY)-
Systematic Name English
1-(ACETYLOXY)-2-BUTANONE
Systematic Name English
Code System Code Type Description
NSC
84222
Created by admin on Fri Dec 15 18:03:11 GMT 2023 , Edited by admin on Fri Dec 15 18:03:11 GMT 2023
PRIMARY
PUBCHEM
15302
Created by admin on Fri Dec 15 18:03:11 GMT 2023 , Edited by admin on Fri Dec 15 18:03:11 GMT 2023
PRIMARY
CAS
1575-57-1
Created by admin on Fri Dec 15 18:03:11 GMT 2023 , Edited by admin on Fri Dec 15 18:03:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID00166271
Created by admin on Fri Dec 15 18:03:11 GMT 2023 , Edited by admin on Fri Dec 15 18:03:11 GMT 2023
PRIMARY
FDA UNII
9ZR62CUM43
Created by admin on Fri Dec 15 18:03:11 GMT 2023 , Edited by admin on Fri Dec 15 18:03:11 GMT 2023
PRIMARY