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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 5-Ethoxy-2,3-dihydro-6-methoxy-1H-inden-1-one

SMILES

CCOC1=C(OC)C=C2C(=O)CCC2=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Indanone, 5-ethoxy-6-methoxy-
Preferred Name English
5-Ethoxy-2,3-dihydro-6-methoxy-1H-inden-1-one
Systematic Name English
5-Ethoxy-6-methoxy-1-indanone
Systematic Name English
1H-Inden-1-one, 5-ethoxy-2,3-dihydro-6-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
RAG5H3U3DG
Created by admin on Wed Apr 02 19:32:42 GMT 2025 , Edited by admin on Wed Apr 02 19:32:42 GMT 2025
PRIMARY
CAS
91496-80-9
Created by admin on Wed Apr 02 19:32:42 GMT 2025 , Edited by admin on Wed Apr 02 19:32:42 GMT 2025
PRIMARY
PUBCHEM
14635993
Created by admin on Wed Apr 02 19:32:42 GMT 2025 , Edited by admin on Wed Apr 02 19:32:42 GMT 2025
PRIMARY
NIH
NCATS
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