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Name | (1alpha,2alpha,4alpha,5alpha)-3,3-Dimethyl-8-Methylenetricyclo[3.2.1.02,4]Octane |
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Synonyms | Tricyclo[3.2.1.02,4]Octane,3,3-Dimethyl-8-Methylene; Tricyclo(3.2.1.02,4)Octane, 3,3-Dimethyl-8-Methylene-, (1Alpha,2Alpha,4Alpha,5Alpha)- |
Molecular Structure | |
Molecular Formula | C11H16 |
Molecular Weight | 148.25 |
CAS Registry Number | 66930-02-7 |
SMILES | CC1(C)C2C1C3C(C2CC3)=C |
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 |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 177.743°C at 760 mmHg (Cal.) |
Flash point | 48.695°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1alpha,2alpha,4alpha,5alpha)-3,3-Dimethyl-8-Methylenetricyclo[3.2.1.02,4]Octane |