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Chemical manufacturer | ||||
Name | 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
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Synonyms | 2-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 535969-42-7 |
SMILES | Cc1cccc2c1C3C(C2)O3 |
InChI | 1S/C10H10O/c1-6-3-2-4-7-5-8-10(11-8)9(6)7/h2-4,8,10H,5H2,1H3 |
InChIKey | LYFVWFUZJCAEIO-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 245.643°C at 760 mmHg (Cal.) |
Flash point | 98.047°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |