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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O3
Molecular Weight 210.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Miconidin

SMILES

CCCCCC1=C(O)C(OC)=CC(O)=C1

InChI

InChIKey=QYDCWUURASKCKV-UHFFFAOYSA-N
InChI=1S/C12H18O3/c1-3-4-5-6-9-7-10(13)8-11(15-2)12(9)14/h7-8,13-14H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18O3
Molecular Weight 210.2695
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 Mon Mar 31 23:00:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:00:07 GMT 2025
Record UNII
69U794LZ3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Benzenediol, 2-methoxy-6-pentyl-
Preferred Name English
Miconidin
Common Name English
2-Methoxy-6-pentyl-1,4-benzenediol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50187835
Created by admin on Mon Mar 31 23:00:07 GMT 2025 , Edited by admin on Mon Mar 31 23:00:07 GMT 2025
PRIMARY
CAS
34272-58-7
Created by admin on Mon Mar 31 23:00:07 GMT 2025 , Edited by admin on Mon Mar 31 23:00:07 GMT 2025
PRIMARY
PUBCHEM
169581
Created by admin on Mon Mar 31 23:00:07 GMT 2025 , Edited by admin on Mon Mar 31 23:00:07 GMT 2025
PRIMARY
FDA UNII
69U794LZ3G
Created by admin on Mon Mar 31 23:00:07 GMT 2025 , Edited by admin on Mon Mar 31 23:00:07 GMT 2025
PRIMARY