| SpectraBase Spectrum ID |
FY7yJMzrcaA |
| Name |
2-(2-Acetyl-1-methylcyclopent-2-enyl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-8(12)9-4-3-5-10(9,2)6-7-11/h4,7H,3,5-6H2,1-2H3 |
| InChIKey |
TZICHLPPDJCHOV-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C=1(C(CC=O)(CCC1)C)C(=O)C |
| SPLASH |
splash10-00dr-0900000000-fdfd52c65d2c79a8167e |
| Source of Spectrum |
F4-45-1025-1a' |
| Synonyms |
2-(2-acetyl-1-methylcyclopent-2-en-1-yl)acetaldehyde |
| Wiley ID |
1736145 |
