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| Chemical manufacturer since 2002 | ||||
| Name | 3a,4,7,7a-Tetrahydro-4,7-Methano-1H-inden-1-ol |
|---|---|
| Synonyms | Nsc160534 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 6814-80-8 |
| SMILES | OC3C1C(C2C=CC1C2)C=C3 |
| InChI | 1S/C10H12O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-11H,5H2 |
| InChIKey | SIRXYHBXRXZGJQ-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.447°C at 760 mmHg (Cal.) |
| Flash point | 92.794°C (Cal.) |
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