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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTYL-P-BENZOQUINONE

SMILES

CCCCC1=CC(=O)C=CC1=O

InChI

InChIKey=AMQCWFKKFGSNNA-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-2-3-4-8-7-9(11)5-6-10(8)12/h5-7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 12:17:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:42 GMT 2023
Record UNII
X4VXS87VWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTYL-P-BENZOQUINONE
Systematic Name English
2-BUTYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-BUTYL-
Systematic Name English
P-BENZOQUINONE, 2-BUTYL-
Systematic Name English
Code System Code Type Description
CAS
4197-70-0
Created by admin on Sat Dec 16 12:17:42 GMT 2023 , Edited by admin on Sat Dec 16 12:17:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-089-2
Created by admin on Sat Dec 16 12:17:42 GMT 2023 , Edited by admin on Sat Dec 16 12:17:42 GMT 2023
PRIMARY
FDA UNII
X4VXS87VWR
Created by admin on Sat Dec 16 12:17:42 GMT 2023 , Edited by admin on Sat Dec 16 12:17:42 GMT 2023
PRIMARY
PUBCHEM
77863
Created by admin on Sat Dec 16 12:17:42 GMT 2023 , Edited by admin on Sat Dec 16 12:17:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID70194788
Created by admin on Sat Dec 16 12:17:42 GMT 2023 , Edited by admin on Sat Dec 16 12:17:42 GMT 2023
PRIMARY