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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O4
Molecular Weight 180.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIHYDROXY-4-METHYLPHTHALIDE

SMILES

CC1=C2COC(=O)C2=C(O)C=C1O

InChI

InChIKey=GXYQICKPCCBIIX-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-4-5-3-13-9(12)8(5)7(11)2-6(4)10/h2,10-11H,3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8O4
Molecular Weight 180.1574
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 23:07:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:17 GMT 2025
Record UNII
EH1U60N12M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1(3H)-ISOBENZOFURANONE, 5,7-DIHYDROXY-4-METHYL-
Preferred Name English
5,7-DIHYDROXY-4-METHYLPHTHALIDE
Systematic Name English
PHTHALIDE, 5,7-DIHYDROXY-4-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14503052
Created by admin on Mon Mar 31 23:07:17 GMT 2025 , Edited by admin on Mon Mar 31 23:07:17 GMT 2025
PRIMARY
CHEBI
68194
Created by admin on Mon Mar 31 23:07:17 GMT 2025 , Edited by admin on Mon Mar 31 23:07:17 GMT 2025
PRIMARY
CAS
27979-57-3
Created by admin on Mon Mar 31 23:07:17 GMT 2025 , Edited by admin on Mon Mar 31 23:07:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60561066
Created by admin on Mon Mar 31 23:07:17 GMT 2025 , Edited by admin on Mon Mar 31 23:07:17 GMT 2025
PRIMARY
FDA UNII
EH1U60N12M
Created by admin on Mon Mar 31 23:07:17 GMT 2025 , Edited by admin on Mon Mar 31 23:07:17 GMT 2025
PRIMARY