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| Name | 6beta,8alpha-Dihydro-Cyclobut[a]Acenaphthylene |
|---|---|
| Synonyms | 6B,8A-Dihydrocyclobuta[A]Acenaphthylene; 6B,8A-Dihydrocyclobut(A)Acenaphthylene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 30736-79-9 |
| SMILES | C2=C1C=CC=C3C1=C(C=C2)C4C3C=C4 |
| InChI | 1S/C14H10/c1-3-9-4-2-6-13-11-8-7-10(11)12(5-1)14(9)13/h1-8,10-11H |
| InChIKey | MKRSLSRLZZVPKE-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.777°C at 760 mmHg (Cal.) |
| Flash point | 138.645°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6beta,8alpha-Dihydro-Cyclobut[a]Acenaphthylene |