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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O4
Molecular Weight 230.3007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 8-(ACETOXY)OCTANOATE

SMILES

CCOC(=O)CCCCCCCOC(C)=O

InChI

InChIKey=HDULGKMDLBJWKO-UHFFFAOYSA-N
InChI=1S/C12H22O4/c1-3-15-12(14)9-7-5-4-6-8-10-16-11(2)13/h3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H22O4
Molecular Weight 230.3007
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 12:25:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:39 GMT 2023
Record UNII
BCZ4BYD7AT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 8-(ACETOXY)OCTANOATE
Systematic Name English
OCTANOIC ACID, 8-(ACETYLOXY)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
BCZ4BYD7AT
Created by admin on Sat Dec 16 12:25:39 GMT 2023 , Edited by admin on Sat Dec 16 12:25:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-986-5
Created by admin on Sat Dec 16 12:25:39 GMT 2023 , Edited by admin on Sat Dec 16 12:25:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10239889
Created by admin on Sat Dec 16 12:25:39 GMT 2023 , Edited by admin on Sat Dec 16 12:25:39 GMT 2023
PRIMARY
PUBCHEM
3022911
Created by admin on Sat Dec 16 12:25:39 GMT 2023 , Edited by admin on Sat Dec 16 12:25:39 GMT 2023
PRIMARY
CAS
93919-03-0
Created by admin on Sat Dec 16 12:25:39 GMT 2023 , Edited by admin on Sat Dec 16 12:25:39 GMT 2023
PRIMARY