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| Name | 6,7,12,13-Tetrahydro-(5,14:8,11)-Diethanobenzocyclododecane |
|---|---|
| Synonyms | (5,14:8,11)-Diethanobenzocyclododecane, 6,7,12,13-Tetrahydro- |
| Molecular Structure |  |
| Molecular Formula | C20H18 |
| Molecular Weight | 258.36 |
| CAS Registry Number | 4432-72-8 |
| SMILES | C1=C2C(=CC=C1)C3=CC=C2CCC4=CC=C(CC3)C=C4 |
| InChI | 1S/C20H18/c1-2-4-20-18-12-10-16-7-5-15(6-8-16)9-11-17(13-14-18)19(20)3-1/h1-8,13-14H,9-12H2 |
| InChIKey | FHFKSHQXWRHMDT-UHFFFAOYSA-N |
| Desity | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.368°C at 760 mmHg (Cal.) |
| Flash point | 198.326°C (Cal.) |
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