| SpectraBase Spectrum ID |
JPkAlqghAGR |
| Name |
(3E)-4-cyclopentyl-3-buten-2-one |
| CAS Registry Number |
65912-40-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-8(10)6-7-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3/b7-6+ |
| InChIKey |
FXCGNHKOGUWOTG-VOTSOKGWSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(\C=C\C(=O)C)CCCC1 |
| SPLASH |
splash10-0005-9300000000-486c1b9ac7aecdfc35e8 |
| Source of Spectrum |
H-60-3003-0 |
| Synonyms |
(E)-4-cyclopentyl-3-buten-2-one
(E)-4-cyclopentylbut-3-en-2-one |
| Wiley ID |
1138012 |
