Furo[2,3-b]furan-2(3H)-one,tetrahydro-6a-methyl- structure
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Common Name | Furo[2,3-b]furan-2(3H)-one,tetrahydro-6a-methyl- | ||
|---|---|---|---|---|
| CAS Number | 15441-59-5 | Molecular Weight | 142.15200 | |
| Density | 1.222g/cm3 | Boiling Point | 247.3ºC at 760mmHg | |
| Molecular Formula | C7H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 97ºC | |
| Name | 8-Methyl-1,7-dioxabicyclo[3.3.0]octan-2-one |
|---|
| Density | 1.222g/cm3 |
|---|---|
| Boiling Point | 247.3ºC at 760mmHg |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15200 |
| Flash Point | 97ºC |
| Exact Mass | 142.06300 |
| PSA | 35.53000 |
| LogP | 0.68600 |
| Vapour Pressure | 0.0258mmHg at 25°C |
| Index of Refraction | 1.49 |
| InChIKey | VXZDWZVYCGMRHB-UHFFFAOYSA-N |
| SMILES | CC12OCCC1CC(=O)O2 |