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| Name | 3,4,4alpha,5,8,8alpha-Hexahydro-(1R,4R,4alphaS,5R,8S,8alphaR)-Rel-1,4:5,8-Dimethanonaphthalen-2(1H)-One |
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| Synonyms | 1,4:5,8-Dimethanonaphthalen-2(1H)-One, 3,4,4A,5,8,8A-Hexahydro-, (1Alpha,4Alpha,4Abeta,5Beta,8Beta,8Abeta)- |
| Molecular Structure |  |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 33163-94-9 |
| SMILES | O=C2C1C3C(C(C1)C2)C4CC3C=C4 |
| InChI | 1S/C12H14O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-9,11-12H,3-5H2 |
| InChIKey | AWDQKLULSIAWOR-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
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| Boiling point | 284.259°C at 760 mmHg (Cal.) |
| Flash point | 119.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,4alpha,5,8,8alpha-Hexahydro-(1R,4R,4alphaS,5R,8S,8alphaR)-Rel-1,4:5,8-Dimethanonaphthalen-2(1H)-One |