| SpectraBase Spectrum ID |
HmuYQ4NXXOU |
| Name |
2-Acetonyl-1-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-8(13)6-10-7-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3 |
| InChIKey |
CTLUWBSCSYTPCG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19741070510 |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C1(C(Cc2ccccc12)CC(=O)C)=O |
| SPLASH |
splash10-0002-2900000000-320886a64166c434dc0e |
| Source of Spectrum |
K-107-1508-12o |
| Synonyms |
2-(2-oxopropyl)-2,3-dihydro-1H-inden-1-one |
| Wiley ID |
1793648 |
