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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O5
Molecular Weight 212.1993
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-202306

SMILES

COC1OCC2=C1C(O)=C(O)C(O)=C2C

InChI

InChIKey=UOZXVBZWEQTZCB-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-4-5-3-15-10(14-2)6(5)8(12)9(13)7(4)11/h10-13H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O5
Molecular Weight 212.1993
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:52:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:42 GMT 2025
Record UNII
6C6PSI15G9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-202306
Common Name English
1-O-METHYL-FR-198248
Preferred Name English
4,5,6-ISOBENZOFURANTRIOL, 1,3-DIHYDRO-3-METHOXY-7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
342785-41-5
Created by admin on Mon Mar 31 22:52:42 GMT 2025 , Edited by admin on Mon Mar 31 22:52:42 GMT 2025
PRIMARY
FDA UNII
6C6PSI15G9
Created by admin on Mon Mar 31 22:52:42 GMT 2025 , Edited by admin on Mon Mar 31 22:52:42 GMT 2025
PRIMARY
PUBCHEM
10656153
Created by admin on Mon Mar 31 22:52:42 GMT 2025 , Edited by admin on Mon Mar 31 22:52:42 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY