N-(6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)hydroxylamine structure
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Common Name | N-(6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)hydroxylamine | ||
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| CAS Number | 88589-73-5 | Molecular Weight | 195.25800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-ylidene)hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17NO2 |
|---|---|
| Molecular Weight | 195.25800 |
| Exact Mass | 195.12600 |
| PSA | 45.12000 |
| LogP | 2.49440 |
| InChIKey | XMFOAQGEORZZHL-UHFFFAOYSA-N |
| SMILES | C=CCCCC12CCCC(=NO)C1O2 |
| 7-Oxabicyclo[4.1.0]heptan-2-one,6-(4-pentenyl)-,oxime |