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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIMETHYLANISOLE

SMILES

COC1=CC(C)=CC(C)=C1

InChI

InChIKey=JCHJBEZBHANKGA-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-7-4-8(2)6-9(5-7)10-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 12:32:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:59 GMT 2023
Record UNII
GP3L97PZB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYLANISOLE
Systematic Name English
1-METHOXY-3,5-DIMETHYLBENZENE
Systematic Name English
BENZENE, 1-METHOXY-3,5-DIMETHYL-
Systematic Name English
NSC-406910
Code English
Code System Code Type Description
ECHA (EC/EINECS)
212-865-3
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
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FDA UNII
GP3L97PZB8
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
PRIMARY
PUBCHEM
70126
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
PRIMARY
CAS
874-63-5
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
PRIMARY
NSC
406910
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID40236326
Created by admin on Sat Dec 16 12:32:59 GMT 2023 , Edited by admin on Sat Dec 16 12:32:59 GMT 2023
PRIMARY