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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 3,5-DIMETHYLINDAN-1-ONE

SMILES

CC1CC(=O)C2=C1C=C(C)C=C2

InChI

InChIKey=OOVYPXDYADGCKE-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/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 14:50:28 GMT 2023
Edited
by admin
on Sat Dec 16 14:50:28 GMT 2023
Record UNII
9VZ7QH63ND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYLINDAN-1-ONE
Systematic Name English
3,5-DIMETHYLINDANONE
Systematic Name English
2,3-DIHYDRO-3,5-DIMETHYL-1H-INDEN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20629737
Created by admin on Sat Dec 16 14:50:28 GMT 2023 , Edited by admin on Sat Dec 16 14:50:28 GMT 2023
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FDA UNII
9VZ7QH63ND
Created by admin on Sat Dec 16 14:50:28 GMT 2023 , Edited by admin on Sat Dec 16 14:50:28 GMT 2023
PRIMARY
PUBCHEM
23008932
Created by admin on Sat Dec 16 14:50:28 GMT 2023 , Edited by admin on Sat Dec 16 14:50:28 GMT 2023
PRIMARY
CAS
17714-57-7
Created by admin on Sat Dec 16 14:50:28 GMT 2023 , Edited by admin on Sat Dec 16 14:50:28 GMT 2023
PRIMARY