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Name | Octahydro-2,5-Methano-2H-Indeno[1,2-b]Oxirene |
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Synonyms | Octahydro-2,5-Methano-2H-Indeno(1,2-B)Oxirene |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 4292-90-4 |
EINECS | 224-295-2 |
SMILES | C1C3C(C2OC12)C4CC3CC4 |
InChI | 1S/C10H14O/c1-2-6-3-5(1)7-4-8-10(11-8)9(6)7/h5-10H,1-4H2 |
InChIKey | FMWMPEUPRYDXRY-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 233.319°C at 760 mmHg (Cal.) |
Flash point | 69.501°C (Cal.) |
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