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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 4-(ACETYLOXY)-2-BUTANONE

SMILES

CC(=O)CCOC(C)=O

InChI

InChIKey=NWCYECXHIYEBJE-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-5(7)3-4-9-6(2)8/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 19:34:44 GMT 2023
Edited
by admin
on Fri Dec 15 19:34:44 GMT 2023
Record UNII
5MV6V71NO6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(ACETYLOXY)-2-BUTANONE
Systematic Name English
2-BUTANONE, 4-(ACETYLOXY)-
Systematic Name English
NSC-78935
Code English
Code System Code Type Description
CAS
10150-87-5
Created by admin on Fri Dec 15 19:34:44 GMT 2023 , Edited by admin on Fri Dec 15 19:34:44 GMT 2023
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NSC
78935
Created by admin on Fri Dec 15 19:34:44 GMT 2023 , Edited by admin on Fri Dec 15 19:34:44 GMT 2023
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EPA CompTox
DTXSID90143970
Created by admin on Fri Dec 15 19:34:44 GMT 2023 , Edited by admin on Fri Dec 15 19:34:44 GMT 2023
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FDA UNII
5MV6V71NO6
Created by admin on Fri Dec 15 19:34:44 GMT 2023 , Edited by admin on Fri Dec 15 19:34:44 GMT 2023
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PUBCHEM
139100
Created by admin on Fri Dec 15 19:34:44 GMT 2023 , Edited by admin on Fri Dec 15 19:34:44 GMT 2023
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