| SpectraBase Spectrum ID |
7hV5WaPf9wn |
| Name |
Tricyclo[3.2.1.0(2,4)]octane, 3,3-dimethyl-8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)- |
| Alternate Name(s) |
Tricyclo(3.2.1.02,4)octane, 3,3-dimethyl-8-methylene-, (1alpha,2alpha,4alpha,5alpha)- |
| CAS Registry Number |
66930-02-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-6-7-4-5-8(6)10-9(7)11(10,2)3/h7-10H,1,4-5H2,2-3H3 |
| InChIKey |
QVLXPNOMPCIUJR-UHFFFAOYSA-N |
| Molecular Weight |
148.249 g/mol |
| SMILES |
C12C(C3C(C2CC3)=C)C1(C)C |
| SPLASH |
splash10-052f-8900000000-ba33dc1ac8b02072157b |
| Source of Spectrum |
K-111-1274-0 |
| Wiley ID |
1145986 |
![Tricyclo[3.2.1.0(2,4)]octane, 3,3-dimethyl-8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-](/api/spectrum/7hV5WaPf9wn/structure.png?h=300&w=458 "Tricyclo[3.2.1.0(2,4)]octane, 3,3-dimethyl-8-methylene-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-")
