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Details

Stereochemistry RACEMIC
Molecular Formula C14H18O
Molecular Weight 202.2921
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-6-(2-methylpropyl)-2,3-dihydro-1H-inden-1-one

SMILES

CC(C)CC1=CC=C2C(C)CC(=O)C2=C1

InChI

InChIKey=CSDPIDNEKUGKRT-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-9(2)6-11-4-5-12-10(3)7-14(15)13(12)8-11/h4-5,8-10H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H18O
Molecular Weight 202.2921
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:54:42 GMT 2025
Edited
by admin
on Wed Apr 02 17:54:42 GMT 2025
Record UNII
LTK6YG58HC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Inden-1-one, 2,3-dihydro-3-methyl-6-(2-methylpropyl)-
Preferred Name English
3-Methyl-6-(2-methylpropyl)-2,3-dihydro-1H-inden-1-one
Systematic Name English
2,3-Dihydro-3-methyl-6-(2-methylpropyl)-1H-inden-1-one
Systematic Name English
Code System Code Type Description
CAS
1340024-54-5
Created by admin on Wed Apr 02 17:54:42 GMT 2025 , Edited by admin on Wed Apr 02 17:54:42 GMT 2025
PRIMARY
PUBCHEM
63821918
Created by admin on Wed Apr 02 17:54:42 GMT 2025 , Edited by admin on Wed Apr 02 17:54:42 GMT 2025
PRIMARY
FDA UNII
LTK6YG58HC
Created by admin on Wed Apr 02 17:54:42 GMT 2025 , Edited by admin on Wed Apr 02 17:54:42 GMT 2025
PRIMARY