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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Ethoxy-5-methoxy-1-indanone

SMILES

CCOC1=C(OC)C=C2CCC(=O)C2=C1

InChI

InChIKey=QDJMSDMHORBURT-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-3-15-12-7-9-8(4-5-10(9)13)6-11(12)14-2/h6-7H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Ethoxy-5-methoxy-1-indanone
Common Name English
1H-Inden-1-one, 6-ethoxy-2,3-dihydro-5-methoxy-
Preferred Name English
6-Ethoxy-5-methoxy-2,3-dihydroinden-1-one
Systematic Name English
6-Ethoxy-2,3-dihydro-5-methoxy-1H-inden-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
11106523
Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
PRIMARY
FDA UNII
B6Z3K5UER7
Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
PRIMARY
CAS
129222-09-9
Created by admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
PRIMARY
NIH
NCATS
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