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Chemical manufacturer | ||||
Name | 5-Methyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |
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Synonyms | 5-methyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 626232-59-5 |
SMILES | O=C2C=1OCCCC=1C(C2)C |
InChI | 1S/C9H12O2/c1-6-5-8(10)9-7(6)3-2-4-11-9/h6H,2-5H2,1H3 |
InChIKey | FNTMBJBXTHCSML-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 283.832°C at 760 mmHg (Cal.) |
Flash point | 134.089°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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