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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLYLHYDROQUINONE

SMILES

OC1=CC(CC=C)=C(O)C=C1

InChI

InChIKey=GUAZTQZHLVAYRM-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,10-11H,1,3H2

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 Fri Dec 15 15:20:37 GMT 2023
Edited
by admin
on Fri Dec 15 15:20:37 GMT 2023
Record UNII
488G77O66E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYLHYDROQUINONE
Systematic Name English
HYDROQUINONE, ALLYL-
Systematic Name English
2-ALLYLHYDROQUINONE
Systematic Name English
1,4-BENZENEDIOL, 2-(2-PROPENYL)-
Systematic Name English
NSC-407959
Code English
2-ALLYLBENZENE-1,4-DIOL
Systematic Name English
1,4-BENZENEDIOL, 2-(2-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
488G77O66E
Created by admin on Fri Dec 15 15:20:37 GMT 2023 , Edited by admin on Fri Dec 15 15:20:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID90324904
Created by admin on Fri Dec 15 15:20:37 GMT 2023 , Edited by admin on Fri Dec 15 15:20:37 GMT 2023
PRIMARY
CAS
5721-21-1
Created by admin on Fri Dec 15 15:20:37 GMT 2023 , Edited by admin on Fri Dec 15 15:20:37 GMT 2023
PRIMARY
NSC
407959
Created by admin on Fri Dec 15 15:20:37 GMT 2023 , Edited by admin on Fri Dec 15 15:20:37 GMT 2023
PRIMARY
PUBCHEM
348577
Created by admin on Fri Dec 15 15:20:37 GMT 2023 , Edited by admin on Fri Dec 15 15:20:37 GMT 2023
PRIMARY