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| Chemical manufacturer | ||||
| Name | [(3aR,6S,6aR)-6a-Methoxy-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-6-yl]methanol |
|---|---|
| Synonyms | ((3aR,6S, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 757231-87-1 |
| SMILES | CO[C@]12[C@H](CCO1)C=C[C@H]2CO |
| InChI | 1S/C9H14O3/c1-11-9-7(4-5-12-9)2-3-8(9)6-10/h2-3,7-8,10H,4-6H2,1H3/t7-,8-,9+/m0/s1 |
| InChIKey | FKJCIKLDESPGAW-XHNCKOQMSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 113.6±27.3°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3aR,6S,6aR)-6a-Methoxy-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-6-yl]methanol |