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| Name | 4A-Methyl-1,2,3,4,4A,9,10,10A-Octahydrophenanthrene |
|---|---|
| Synonyms | 4α-METHYL-1,2,3,4,9,10-HEXAHYDROPHENANTHRENE |
| Molecular Structure |  |
| Molecular Formula | C15H20 |
| Molecular Weight | 200.32 |
| CAS Registry Number | 60795-82-6 |
| SMILES | CC12CCCCC1CCC3=CC=CC=C23 |
| InChI | 1S/C15H20/c1-15-11-5-4-7-13(15)10-9-12-6-2-3-8-14(12)15/h2-3,6,8,13H,4-5,7,9-11H2,1H3 |
| InChIKey | MKYPXWHSIZXOQQ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.7±10.0°C at 760 mmHg (Cal.) |
| Flash point | 123.3±7.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4A-Methyl-1,2,3,4,4A,9,10,10A-Octahydrophenanthrene |