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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O3
Molecular Weight 200.2747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTYL ACETOACETATE

SMILES

CCCCCCCOC(=O)CC(C)=O

InChI

InChIKey=YAVJSVDUZGIQPQ-UHFFFAOYSA-N
InChI=1S/C11H20O3/c1-3-4-5-6-7-8-14-11(13)9-10(2)12/h3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H20O3
Molecular Weight 200.2747
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 18:47:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:06 GMT 2023
Record UNII
HAH2L2R7WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTYL ACETOACETATE
Systematic Name English
BUTANOIC ACID, 3-OXO-, HEPTYL ESTER
Systematic Name English
HEPTYL 3-OXOBUTANOATE
Common Name English
NSC-33607
Code English
N-HEPTYL ACETYLACETATE
Common Name English
Code System Code Type Description
PUBCHEM
95760
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-906-0
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY
NSC
33607
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY
CAS
42598-96-9
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY
FDA UNII
HAH2L2R7WR
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60195365
Created by admin on Sat Dec 16 18:47:06 GMT 2023 , Edited by admin on Sat Dec 16 18:47:06 GMT 2023
PRIMARY