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Chemical manufacturer | ||||
Name | (3aR,4S,7aR)-4-Ethoxy-3A-Hydroxyhexahydro-1-Benzofuran-6(2H)-One |
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Synonyms | (3aR,4S,7 |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 488138-32-5 |
SMILES | CCO[C@H]1CC(=O)C[C@@H]2[C@]1(CCO2)O |
InChI | 1S/C10H16O4/c1-2-13-8-5-7(11)6-9-10(8,12)3-4-14-9/h8-9,12H,2-6H2,1H3/t8-,9+,10+/m0/s1 |
InChIKey | ZAEAITRXNOLOMQ-IVZWLZJFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 337.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±21.4°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4S,7aR)-4-Ethoxy-3A-Hydroxyhexahydro-1-Benzofuran-6(2H)-One |