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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O3
Molecular Weight 266.2913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-HYDROXY-3,5-DIMETHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE

SMILES

CC1=CC(=CC(C)=C1O)C2C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=FKDQFSZBPQJDOU-UHFFFAOYSA-N
InChI=1S/C17H14O3/c1-9-7-11(8-10(2)15(9)18)14-16(19)12-5-3-4-6-13(12)17(14)20/h3-8,14,18H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-HYDROXY-3,5-DIMETHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE
Systematic Name English
2-(3,5-DIMETHYL-4-HYDROXYPHENYL)-1,3-INDANDIONE
Systematic Name English
NSC-286317
Code English
1H-INDENE-1,3(2H)-DIONE, 2-(4-HYDROXY-3,5-DIMETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
NSC
286317
Created by admin on Sat Dec 16 12:55:01 GMT 2023 , Edited by admin on Sat Dec 16 12:55:01 GMT 2023
PRIMARY
FDA UNII
R362UM60E2
Created by admin on Sat Dec 16 12:55:01 GMT 2023 , Edited by admin on Sat Dec 16 12:55:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID50190208
Created by admin on Sat Dec 16 12:55:01 GMT 2023 , Edited by admin on Sat Dec 16 12:55:01 GMT 2023
PRIMARY
CAS
36749-59-4
Created by admin on Sat Dec 16 12:55:01 GMT 2023 , Edited by admin on Sat Dec 16 12:55:01 GMT 2023
PRIMARY
PUBCHEM
323707
Created by admin on Sat Dec 16 12:55:01 GMT 2023 , Edited by admin on Sat Dec 16 12:55:01 GMT 2023
PRIMARY
NIH
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