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Chemical manufacturer | ||||
Name | 3-(3-Hydroxy-1-propyn-1-yl)-2-methyl-2-cyclopenten-1-one |
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Synonyms | 3-(3-hydroxyprop-1-yn-1-yl)-2-methylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 81280-45-7 |
SMILES | CC1=C(CCC1=O)C#CCO |
InChI | 1S/C9H10O2/c1-7-8(3-2-6-10)4-5-9(7)11/h10H,4-6H2,1H3 |
InChIKey | ROEFDIJQERSZGS-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 273.303°C at 760 mmHg (Cal.) |
Flash point | 114.098°C (Cal.) |
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List of Reports Available for 3-(3-Hydroxy-1-propyn-1-yl)-2-methyl-2-cyclopenten-1-one |