SpectraBase Spectrum ID |
3mJVXx6BFL |
Name |
2-Acetyl-1-indanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O2 |
InChI |
InChI=1S/C11H10O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3 |
InChIKey |
QUIWSCUJFRGKMD-UHFFFAOYSA-N |
Molecular Weight |
174.199 g/mol |
SMILES |
C1(C(Cc2ccccc12)C(=O)C)=O |
SPLASH |
splash10-001i-1900000000-a44df346b679a1ec567f |
Source of Spectrum |
QC-25-929-3 |
Synonyms |
2-Acetyl-2,3-dihydroinden-1-one
2-Acetylindan-1-one
2-Ethanoyl-2,3-dihydroinden-1-one |
Wiley ID |
1584366 |