| SpectraBase Spectrum ID |
8S4EOdXjTkf |
| Name |
2-(2-Propynyl)-1,3-cyclohexandione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-2-4-7-8(10)5-3-6-9(7)11/h1,7H,3-6H2 |
| InChIKey |
DVUXVNXNYSQWQS-UHFFFAOYSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
C1(C(=O)CCCC1=O)CC#C |
| SPLASH |
splash10-0006-9300000000-637b3287aaff3c555180 |
| Source of Spectrum |
F-54-6436-14 |
| Synonyms |
2-(2-propynyl)-1,3-cyclohexanedione |
| Wiley ID |
807453 |
