U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIHYDRO-6-METHYL-4,5,7-TRIHYDROXYISOBENZOFURAN

SMILES

CC1=C(O)C(O)=C2COCC2=C1O

InChI

InChIKey=NLDWCGRZUCWZSL-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-4-7(10)5-2-13-3-6(5)9(12)8(4)11/h10-12H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O4
Molecular Weight 182.1733
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 23:16:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:38 GMT 2025
Record UNII
EFZ25ZL67W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5,7-PHTHALANTRIOL, 6-METHYL-
Preferred Name English
1,3-DIHYDRO-6-METHYL-4,5,7-TRIHYDROXYISOBENZOFURAN
Systematic Name English
1,3-DIHYDRO-5-METHYL-4,6,7-TRIHYDROXYISOBENZOFURAN
Systematic Name English
4,5,7-ISOBENZOFURANTRIOL, 1,3-DIHYDRO-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
EFZ25ZL67W
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY
PUBCHEM
91664853
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY
CAS
25534-11-6
Created by admin on Mon Mar 31 23:16:38 GMT 2025 , Edited by admin on Mon Mar 31 23:16:38 GMT 2025
PRIMARY