| SpectraBase Spectrum ID |
6vaotW2XcYh |
| Name |
2-Penten-1-one, 1-bicyclo[6.1.0]non-9-yl- |
| CAS Registry Number |
108163-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-2-3-10-13(15)14-11-8-6-4-5-7-9-12(11)14/h3,10-12,14H,2,4-9H2,1H3/b10-3+ |
| InChIKey |
QWNZKJAQVDCOLM-XCVCLJGOSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12C(CCCCCC2)C1C(\C=C\CC)=O |
| SPLASH |
splash10-0a7i-9000000000-8828d8c6136a934def58 |
| Source of Spectrum |
AJ-59-2859-22 |
| Synonyms |
Bicyclo[6.1.0]nonane, 2-penten-1-one deriv.
(2E)-1-bicyclo[6.1.0]non-9-yl-2-penten-1-one
8-(1-Butenyl)carbonyl)bicyclo[6.1.0]nonane |
| Wiley ID |
1205240 |
![2-Penten-1-one, 1-bicyclo[6.1.0]non-9-yl-](/api/spectrum/6vaotW2XcYh/structure.png?h=300&w=458 "2-Penten-1-one, 1-bicyclo[6.1.0]non-9-yl-")
