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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O3
Molecular Weight 196.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PROPYL-2,6-DIMETHOXYPHENOL

SMILES

CCCC1=CC(OC)=C(O)C(OC)=C1

InChI

InChIKey=YHEWWEXPVKCVFY-UHFFFAOYSA-N
InChI=1S/C11H16O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h6-7,12H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O3
Molecular Weight 196.2429
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 19:41:25 UTC 2023
Edited
by admin
on Fri Dec 15 19:41:25 UTC 2023
Record UNII
GM73K8R20X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PROPYL-2,6-DIMETHOXYPHENOL
FHFI  
Systematic Name English
FEMA NO. 3729
Code English
4-PROPYLSYRINGOL
Common Name English
2,6-DIMETHOXY-4-PROPYLPHENOL
Systematic Name English
PHENOL, 2,6-DIMETHOXY-4-PROPYL-
Systematic Name English
4-PROPYL-2,6-DIMETHOXYPHENOL [FHFI]
Common Name English
Classification Tree Code System Code
JECFA EVALUATION 4-PROPYL-2,6-DIMETHOXYPHENOL
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
Code System Code Type Description
FDA UNII
GM73K8R20X
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
PRIMARY
JECFA MONOGRAPH
707
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
PRIMARY
CAS
6766-82-1
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
PRIMARY
PUBCHEM
524975
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID6075067
Created by admin on Fri Dec 15 19:41:25 UTC 2023 , Edited by admin on Fri Dec 15 19:41:25 UTC 2023
PRIMARY