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Chemical manufacturer | ||||
Name | (2Z,3aR,6aS)-N-Methoxyhexahydro-2(1H)-Pentalenimine |
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Synonyms | (3aR,6aS,E)-hexahydropentalen-2(1H)-one O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 238090-97-6 |
SMILES | CON=C1C[C@H]2CCC[C@H]2C1 |
InChI | 1S/C9H15NO/c1-11-10-9-5-7-3-2-4-8(7)6-9/h7-8H,2-6H2,1H3/b10-9-/t7-,8+/m1/s1 |
InChIKey | BLIIHWFXWOTZNZ-TWEHFBLQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 218.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 72.8±15.1°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z,3aR,6aS)-N-Methoxyhexahydro-2(1H)-Pentalenimine |