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Chemical manufacturer | ||||
Name | 4-Hydroxy-3-methyl-2-propadienyl-2-cyclopenten-1-one |
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Synonyms | 4-hydroxy-3-methyl-2-(propa-1,2-dien-1-yl)cyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 77087-28-6 |
SMILES | CC1=C(C(=O)CC1O)C=C=C |
InChI | 1S/C9H10O2/c1-3-4-7-6(2)8(10)5-9(7)11/h4,8,10H,1,5H2,2H3 |
InChIKey | GECSABNZXSFDII-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 315.201°C at 760 mmHg (Cal.) |
Flash point | 133.519°C (Cal.) |
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List of Reports Available for 4-Hydroxy-3-methyl-2-propadienyl-2-cyclopenten-1-one |