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Chemical manufacturer | ||||
Name | 6-Methyl-4-(1-propyn-1-yl)-2H-pyran-2-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-PYRAN-2-ONE, 6-METHYL-4-(1-PROPYNYL)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 650624-70-7 |
SMILES | CC#Cc1cc(oc(=O)c1)C |
InChI | 1S/C9H8O2/c1-3-4-8-5-7(2)11-9(10)6-8/h5-6H,1-2H3 |
InChIKey | YJIRBELVQIZQFI-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 238.565°C at 760 mmHg (Cal.) |
Flash point | 91.59°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 6-Methyl-4-(1-propyn-1-yl)-2H-pyran-2-one |