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Details

Stereochemistry RACEMIC
Molecular Formula C11H12O
Molecular Weight 160.2124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE

SMILES

CC1CC2=CC=C(C)C=C2C1=O

InChI

InChIKey=MFCLOAFNUWAGGB-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12O
Molecular Weight 160.2124
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 Sat Dec 16 14:33:40 GMT 2023
Edited
by admin
on Sat Dec 16 14:33:40 GMT 2023
Record UNII
UJE9TV6NUB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
UJE9TV6NUB
Created by admin on Sat Dec 16 14:33:40 GMT 2023 , Edited by admin on Sat Dec 16 14:33:40 GMT 2023
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CAS
66309-83-9
Created by admin on Sat Dec 16 14:33:40 GMT 2023 , Edited by admin on Sat Dec 16 14:33:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40469096
Created by admin on Sat Dec 16 14:33:40 GMT 2023 , Edited by admin on Sat Dec 16 14:33:40 GMT 2023
PRIMARY
PUBCHEM
11593477
Created by admin on Sat Dec 16 14:33:40 GMT 2023 , Edited by admin on Sat Dec 16 14:33:40 GMT 2023
PRIMARY