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| Name | 1,2,3a,3,4,5-Hexahydropyrene |
|---|---|
| Synonyms | Pyrene, 1,2,3,3A,4,5-Hexahydro-; St5444011; 1,2,3,9,10,10A-Hexahydropyrene |
| Molecular Structure |  |
| Molecular Formula | C16H16 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 5385-37-5 |
| SMILES | C1=CC4=C3C2=C1C=CC=C2CCC3CCC4 |
| InChI | 1S/C16H16/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,7,9,14H,2,5-6,8,10H2 |
| InChIKey | AEFBNJXWRHSZGO-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.597°C at 760 mmHg (Cal.) |
| Flash point | 195.025°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3a,3,4,5-Hexahydropyrene |