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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran |
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Synonyms | 3,5-dimethyl-2,6,7,7a-tetrahydrocyclopenta[b]pyran |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 758720-09-1 |
SMILES | CC1=C2C=C(COC2CC1)C |
InChI | 1S/C10H14O/c1-7-5-9-8(2)3-4-10(9)11-6-7/h5,10H,3-4,6H2,1-2H3 |
InChIKey | KLKYTRDFGAXJDC-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 240.564°C at 760 mmHg (Cal.) |
Flash point | 95.268°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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