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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O4
Molecular Weight 302.3649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(1,4-PHENYLENE)BIS(4-METHYL-1,3-PENTANEDIONE)

SMILES

CC(C)C(=O)CC(=O)C1=CC=C(C=C1)C(=O)CC(=O)C(C)C

InChI

InChIKey=CIYQRJUFTUGUPT-UHFFFAOYSA-N
InChI=1S/C18H22O4/c1-11(2)15(19)9-17(21)13-5-7-14(8-6-13)18(22)10-16(20)12(3)4/h5-8,11-12H,9-10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1'-(1,4-PHENYLENE)BIS(4-METHYL-1,3-PENTANEDIONE)
Systematic Name English
1,3-PENTANEDIONE, 1,1'-(1,4-PHENYLENE)BIS(4-METHYL-
Preferred Name English
Code System Code Type Description
CAS
123448-21-5
Created by admin on Mon Mar 31 18:00:46 GMT 2025 , Edited by admin on Mon Mar 31 18:00:46 GMT 2025
PRIMARY
PUBCHEM
19777573
Created by admin on Mon Mar 31 18:00:46 GMT 2025 , Edited by admin on Mon Mar 31 18:00:46 GMT 2025
PRIMARY
FDA UNII
O25P3W98WW
Created by admin on Mon Mar 31 18:00:46 GMT 2025 , Edited by admin on Mon Mar 31 18:00:46 GMT 2025
PRIMARY
NIH
NCATS
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