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Chemical manufacturer | ||||
Name | (3aR,6aS)-3-Imino-3A,4,5,6-Tetrahydro-1,6A(3H)-Pentalenediol |
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Synonyms | (3aR,6aS)-3-imino-3,3a,4,5,6,6a-hexahydropentalene-1,6a-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 455893-07-9 |
SMILES | C1C[C@@H]2C(=N)C=C([C@@]2(C1)O)O |
InChI | 1S/C8H11NO2/c9-6-4-7(10)8(11)3-1-2-5(6)8/h4-5,9-11H,1-3H2/t5-,8+/m1/s1 |
InChIKey | QSRGQWUBZJSJOM-XRGYYRRGSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 336.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 157.4±27.9°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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List of Reports Available for (3aR,6aS)-3-Imino-3A,4,5,6-Tetrahydro-1,6A(3H)-Pentalenediol |