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2,3,4,5,6,7,8,10A-Octahydro-1H-Xanthen-1-One
[CAS# 492450-55-2]
Identification
Name |
2,3,4,5,6,7,8,10A-Octahydro-1H-Xanthen-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C13H16O2 |
Molecular Weight |
204.26 |
CAS Registry Number |
492450-55-2 |
SMILES |
O=C1CCCC=2OC3CCCC\C3=C\C1=2 |
InChI |
1S/C13H16O2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h8,12H,1-7H2 |
InChIKey |
TVBFEHXFAVPELO-UHFFFAOYSA-N |
|
Properties
Density |
1.153g/cm3 (Cal.) |
Boiling point |
387.425°C at 760 mmHg (Cal.) |
Flash point |
187.436°C (Cal.) |
Refractive index |
1.558 (Cal.) |
|
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