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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLHYDROQUINONE

SMILES

CC1=CC(O)=C(C)C=C1O

InChI

InChIKey=GPASWZHHWPVSRG-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Regioselective oxidation of xylene isomers by Rhodococcus sp. strain DK17.
2003 Jun 27
Poly[bis-(μ(3)-acetato-κO,O':O:O')bis-(μ(2)-acetato-κO,O':O)(μ(2)-2,5-dimethyl-benzene-1,4-diol-κO:O')dilead(II)].
2008 Sep 27
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:34:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:34:42 GMT 2023
Record UNII
FK3M8O9X4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLHYDROQUINONE
Systematic Name English
NSC-401090
Code English
1,4-BENZENEDIOL, 2,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
401090
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
PRIMARY
CAS
615-90-7
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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FDA UNII
FK3M8O9X4U
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90210479
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-452-2
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
PRIMARY
PUBCHEM
69211
Created by admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
PRIMARY