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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20O4
Molecular Weight 264.3169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-1,3-PENTANEDIONE

SMILES

COC1=C(OC)C=C(C=C1)C(=O)CC(=O)C(C)(C)C

InChI

InChIKey=SQZBBBJJIMBYIW-UHFFFAOYSA-N
InChI=1S/C15H20O4/c1-15(2,3)14(17)9-11(16)10-6-7-12(18-4)13(8-10)19-5/h6-8H,9H2,1-5H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-1,3-PENTANEDIONE
INCI  
INCI  
Official Name English
1,3-PENTANEDIONE, 1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-
Systematic Name English
1-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-1,3-PENTANEDIONE [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70159251
Created by admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
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FDA UNII
OE6086D537
Created by admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
PRIMARY
PUBCHEM
11334563
Created by admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
PRIMARY
CAS
135099-97-7
Created by admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
PRIMARY