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| Chemical manufacturer | ||||
| Name | (1R,5S,6S)-N-Methyl-4-Oxobicyclo[3.1.0]Hex-2-Ene-6-Carboxamide |
|---|---|
| Synonyms | (1R,5S,6S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 278175-89-6 |
| SMILES | O=C(NC)[C@@H]1[C@H]2C(=O)\C=C/[C@@H]12 |
| InChI | 1S/C8H9NO2/c1-9-8(11)7-4-2-3-5(10)6(4)7/h2-4,6-7H,1H3,(H,9,11)/t4-,6-,7+/m1/s1 |
| InChIKey | LDWOFQKZCNUKLB-QXRNQMCJSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.301°C at 760 mmHg (Cal.) |
| Flash point | 200.18°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,6S)-N-Methyl-4-Oxobicyclo[3.1.0]Hex-2-Ene-6-Carboxamide |