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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O
Molecular Weight 106.1219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINONE METHIDE

SMILES

C=C1C=CC(=O)C=C1

InChI

InChIKey=OJPNKYLDSDFUPG-UHFFFAOYSA-N
InChI=1S/C7H6O/c1-6-2-4-7(8)5-3-6/h2-5H,1H2

HIDE SMILES / InChI

Molecular Formula C7H6O
Molecular Weight 106.1219
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 16:57:09 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:09 GMT 2023
Record UNII
V9FUL88GTN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINONE METHIDE
Common Name English
2,5-CYCLOHEXADIEN-1-ONE, 4-METHYLENE-
Systematic Name English
QUINOMETHAN
Common Name English
P-QUINONEMETHIDE
Common Name English
4-METHYLENE-2,5-CYCLOHEXADIEN-1-ONE
Systematic Name English
4-METHYLIDENE-2,5-CYCLOHEXADIENONE
Systematic Name English
P-QUINOOXOMETHANE
Common Name English
P-BENZOQUINONEMETHIDE
Common Name English
Code System Code Type Description
WIKIPEDIA
Quinone methide
Created by admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
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EPA CompTox
DTXSID30950569
Created by admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
PRIMARY
CAS
502-87-4
Created by admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
PRIMARY
PUBCHEM
136328
Created by admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
PRIMARY
FDA UNII
V9FUL88GTN
Created by admin on Sat Dec 16 16:57:09 GMT 2023 , Edited by admin on Sat Dec 16 16:57:09 GMT 2023
PRIMARY