| SpectraBase Spectrum ID |
F8f8iM0wepS |
| Name |
10,11-dimethylbicyclo[6.3.0]undec-1(8)-en-9-one |
| CAS Registry Number |
97843-87-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-10(2)13(14)12-8-6-4-3-5-7-11(9)12/h9-10H,3-8H2,1-2H3 |
| InChIKey |
SGNRORKUONDTSP-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C12=C(C(C)C(C2=O)C)CCCCCC1 |
| SPLASH |
splash10-004l-0900000000-7bedfcaded418d2cc9c0 |
| Source of Spectrum |
H-68-448-10 |
| Synonyms |
2,3-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[a]cycloocten-1-one |
| Wiley ID |
1188976 |
![10,11-dimethylbicyclo[6.3.0]undec-1(8)-en-9-one](/api/spectrum/F8f8iM0wepS/structure.png?h=300&w=458 "10,11-dimethylbicyclo[6.3.0]undec-1(8)-en-9-one")
