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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1-INDANONE

SMILES

CC1=C2CCC(=O)C2=CC=C1

InChI

InChIKey=RUORWXQKVXTQJJ-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:31:42 GMT 2025
Edited
by admin
on Wed Apr 02 00:31:42 GMT 2025
Record UNII
9W4Y2I8BMW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-1-INDANONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-4-METHYL-
Preferred Name English
4-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
2,3-DIHYDRO-4-METHYL-1H-INDEN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
4418431
Created by admin on Wed Apr 02 00:31:42 GMT 2025 , Edited by admin on Wed Apr 02 00:31:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID40403076
Created by admin on Wed Apr 02 00:31:42 GMT 2025 , Edited by admin on Wed Apr 02 00:31:42 GMT 2025
PRIMARY
FDA UNII
9W4Y2I8BMW
Created by admin on Wed Apr 02 00:31:42 GMT 2025 , Edited by admin on Wed Apr 02 00:31:42 GMT 2025
PRIMARY
CAS
24644-78-8
Created by admin on Wed Apr 02 00:31:42 GMT 2025 , Edited by admin on Wed Apr 02 00:31:42 GMT 2025
PRIMARY