product Name |
octahydro-2,6-methano-2H-indeno[5,6-b]oxirene |
Synonyms |
Octahydro-2,6-methano-2H-indeno(5,6-b)oxirene; octahydro-1aH-2,6-methanoindeno[5,6-b]oxirene |
Molecular Formula |
C10H14O |
Molecular Weight |
150.2176 |
InChI |
InChI=1/C10H14O/c1-2-5-6(3-1)8-4-7(5)9-10(8)11-9/h5-10H,1-4H2 |
CAS Registry Number |
6004-36-0 |
EINECS |
227-850-7 |
Molecular Structure |
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Density |
1.162g/cm3 |
Boiling point |
233.3°C at 760 mmHg |
Refractive index |
1.561 |
Flash point |
69.5°C |
Vapour Pressur |
0.0857mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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