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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLINDANONE

SMILES

CC1CC2=CC=CC=C2C1=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 00:31:41 GMT 2025
Edited
by admin
on Wed Apr 02 00:31:41 GMT 2025
Record UNII
OS704F44DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDEN-1-ONE, 2,3-DIHYDRO-2-METHYL-
Preferred Name English
2-METHYLINDANONE
Systematic Name English
2-METHYL-1-INDANONE
Systematic Name English
2-METHYLINDANONE, (±)-
Common Name English
NSC-67345
Code English
Code System Code Type Description
CAS
17496-14-9
Created by admin on Wed Apr 02 00:31:41 GMT 2025 , Edited by admin on Wed Apr 02 00:31:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30290210
Created by admin on Wed Apr 02 00:31:41 GMT 2025 , Edited by admin on Wed Apr 02 00:31:41 GMT 2025
PRIMARY
PUBCHEM
249262
Created by admin on Wed Apr 02 00:31:41 GMT 2025 , Edited by admin on Wed Apr 02 00:31:41 GMT 2025
PRIMARY
FDA UNII
OS704F44DR
Created by admin on Wed Apr 02 00:31:41 GMT 2025 , Edited by admin on Wed Apr 02 00:31:41 GMT 2025
PRIMARY
NSC
67345
Created by admin on Wed Apr 02 00:31:41 GMT 2025 , Edited by admin on Wed Apr 02 00:31:41 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE