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1,2,3,4,4A,5,6,8A-Octahydronaphthalene
[CAS# 4276-46-4]
Identification
| Name |
1,2,3,4,4A,5,6,8A-Octahydronaphthalene |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H16 |
| Molecular Weight |
136.23 |
| CAS Registry Number |
4276-46-4 |
| SMILES |
C\2=C\C1CCCCC1CC/2 |
| InChI |
1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1,5,9-10H,2-4,6-8H2 |
| InChIKey |
FYHNWJNOEQBNGO-UHFFFAOYSA-N |
|
Properties
| Density |
0.898g/cm3 (Cal.) |
| Boiling point |
188.886°C at 760 mmHg (Cal.) |
| Flash point |
55.879°C (Cal.) |
|
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