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Chemical manufacturer | ||||
Name | 4-Methoxybicyclo[4.2.0]Octa-1,3,5,7-Tetraen-2-Ol |
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Synonyms | 4-methoxybicyclo[4.2.0]octa-1,3,5,7-tetraen-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 322761-58-0 |
SMILES | COc1cc2c(c(c1)O)C=C2 |
InChI | 1S/C9H8O2/c1-11-7-4-6-2-3-8(6)9(10)5-7/h2-5,10H,1H3 |
InChIKey | AGALAOGSEOTSGZ-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 304.847°C at 760 mmHg (Cal.) |
Flash point | 198.413°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 4-Methoxybicyclo[4.2.0]Octa-1,3,5,7-Tetraen-2-Ol |