SpectraBase Spectrum ID |
1q1iItxxoli |
Name |
2,2-dimethyl-3H-inden-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3 |
InChIKey |
AFVDWGITABCILM-UHFFFAOYSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
C1(C(Cc2c1cccc2)(C)C)=O |
SPLASH |
splash10-0002-0900000000-0757b2fc231c9841e1d7 |
Source of Spectrum |
OV-4-281-6 |
Synonyms |
2,2-dimethylindan-1-one |
Wiley ID |
1547600 |