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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHOXYPHENETOLE

SMILES

CCOC1=CC=C(OC)C=C1

InChI

InChIKey=FTFNFGIOGXKJSP-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 20:03:48 GMT 2023
Edited
by admin
on Fri Dec 15 20:03:48 GMT 2023
Record UNII
I9389X2T25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-METHOXYPHENETOLE
Common Name English
BENZENE, 1-ETHOXY-4-METHOXY-
Systematic Name English
4-ETHOXYANISOLE
Systematic Name English
P-ETHOXYANISOLE
Common Name English
1-ETHOXY-4-METHOXYBENZENE
Systematic Name English
ETHYL P-METHOXYPHENYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
I9389X2T25
Created by admin on Fri Dec 15 20:03:48 GMT 2023 , Edited by admin on Fri Dec 15 20:03:48 GMT 2023
PRIMARY
CAS
5076-72-2
Created by admin on Fri Dec 15 20:03:48 GMT 2023 , Edited by admin on Fri Dec 15 20:03:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID60198795
Created by admin on Fri Dec 15 20:03:48 GMT 2023 , Edited by admin on Fri Dec 15 20:03:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-786-4
Created by admin on Fri Dec 15 20:03:48 GMT 2023 , Edited by admin on Fri Dec 15 20:03:48 GMT 2023
PRIMARY
PUBCHEM
78760
Created by admin on Fri Dec 15 20:03:48 GMT 2023 , Edited by admin on Fri Dec 15 20:03:48 GMT 2023
PRIMARY