| SpectraBase Spectrum ID |
DrA6kE0GpDg |
| Name |
11-ethyl-10-methylbicyclo[6.3.0]undec-1(8)en-9-one |
| Alternate Name(s) |
3-Ethyl-2-methyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[a]cycloocten-1-one |
| CAS Registry Number |
97843-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-3-11-10(2)14(15)13-9-7-5-4-6-8-12(11)13/h10-11H,3-9H2,1-2H3 |
| InChIKey |
JPSWXLYGDZFQKS-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12=C(C(CC)C(C2=O)C)CCCCCC1 |
| SPLASH |
splash10-0a6u-8890000000-42d989d1bd51e04b0847 |
| Source of Spectrum |
H-68-448-10 |
| Wiley ID |
1205184 |
![11-ethyl-10-methylbicyclo[6.3.0]undec-1(8)en-9-one](/api/spectrum/DrA6kE0GpDg/structure.png?h=300&w=458 "11-ethyl-10-methylbicyclo[6.3.0]undec-1(8)en-9-one")
