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| Chemical manufacturer | ||||
| Name | Tricyclo[6.2.1.02,7]undeca-2,4-dien-4-ylmethanol |
|---|---|
| Synonyms | (1,2,3,4,8,8a-hexahydro-1,4-methanonaphthalen-6-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 848153-99-1 |
| SMILES | C1CC2CC1C3C2=CC(=CC3)CO |
| InChI | 1S/C12H16O/c13-7-8-1-4-11-9-2-3-10(6-9)12(11)5-8/h1,5,9-11,13H,2-4,6-7H2 |
| InChIKey | SURCHIIFERBBHZ-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.157°C at 760 mmHg (Cal.) |
| Flash point | 76.223°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tricyclo[6.2.1.02,7]undeca-2,4-dien-4-ylmethanol |