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Chemical manufacturer | ||||
Name | 5B-Methylhexahydro-3-Oxacyclobuta[cd]Pentalen-2(1H)-One |
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Synonyms | 1a1-methylhexahydro-3-oxacyclobuta[cd]pentalen-2(1a1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 362595-71-9 |
SMILES | CC12C3CCC1OC(=O)C2C3 |
InChI | 1S/C9H12O2/c1-9-5-2-3-7(9)11-8(10)6(9)4-5/h5-7H,2-4H2,1H3 |
InChIKey | YVVMQWWDHJDDRX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 266.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 105.6±15.9°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 5B-Methylhexahydro-3-Oxacyclobuta[cd]Pentalen-2(1H)-One |