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| Chemical manufacturer | ||||
| Name | (2S,3aR,6aS)-4-Oxo-2-Vinylhexahydro-3A(1H)-Pentalenecarbonitrile |
|---|---|
| Synonyms | (2S,3aR,6aS)-4-oxo-2-vinyloctahydropentalene-3a-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 164213-16-5 |
| SMILES | C=C[C@H]1C[C@@H]2CCC(=O)[C@@]2(C1)C#N |
| InChI | 1S/C11H13NO/c1-2-8-5-9-3-4-10(13)11(9,6-8)7-12/h2,8-9H,1,3-6H2/t8-,9-,11-/m0/s1 |
| InChIKey | SDQKIIPLCIIXGD-QXEWZRGKSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 310.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 141.6±27.9°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3aR,6aS)-4-Oxo-2-Vinylhexahydro-3A(1H)-Pentalenecarbonitrile |