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Chemical manufacturer | ||||
Name | 4-Hydroxy-5-methylbicyclo[3.2.1]octa-3,6-dien-2-one |
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Synonyms | 4-hydroxy-5-methylbicyclo[3.2.1]octa-3,6-dien-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 724423-59-0 |
SMILES | CC12CC(C=C1)C(=O)C=C2O |
InChI | 1S/C9H10O2/c1-9-3-2-6(5-9)7(10)4-8(9)11/h2-4,6,11H,5H2,1H3 |
InChIKey | ZNCBCHUPICNACM-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 258.214°C at 760 mmHg (Cal.) |
Flash point | 106.922°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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