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| Chemical manufacturer | ||||
| Name | 3,3a,4,5,6,6a-Hexahydro-1-pentalenecarboxamide |
|---|---|
| Synonyms | 3,3a,4,5,6,6a-hexahydropentalene-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 90642-80-1 |
| SMILES | C1CC2CC=C(C2C1)C(=O)N |
| InChI | 1S/C9H13NO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h5-7H,1-4H2,(H2,10,11) |
| InChIKey | GXDNOOLGTXSQIF-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.258°C at 760 mmHg (Cal.) |
| Flash point | 155.349°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3a,4,5,6,6a-Hexahydro-1-pentalenecarboxamide |