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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Blattellaquinone

SMILES

CC(C)CC(=O)OCC1=CC(=O)C=CC1=O

InChI

InChIKey=JVMUMZYOAWLJQW-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-8(2)5-12(15)16-7-9-6-10(13)3-4-11(9)14/h3-4,6,8H,5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
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 17:36:11 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:11 GMT 2023
Record UNII
V44AK4849M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Blattellaquinone
Common Name English
Butanoic acid, 3-methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)methyl ester
Systematic Name English
(3,6-Dioxo-1,4-cyclohexadien-1-yl)methyl 3-methylbutanoate
Systematic Name English
Gentisylquinone isovalerate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00464047
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
CAS
849762-24-9
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
PUBCHEM
11379050
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
FDA UNII
V44AK4849M
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY