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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-[(Methylsulfanyl)Methoxy]-2-Cyclopenten-1-Ol |
|---|---|
| Synonyms | (1R,4S)-4-((methylthio)methoxy)cyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 |
| CAS Registry Number | 204587-57-5 |
| SMILES | CSCO[C@H]1C[C@H](C=C1)O |
| InChI | 1S/C7H12O2S/c1-10-5-9-7-3-2-6(8)4-7/h2-3,6-8H,4-5H2,1H3/t6-,7+/m0/s1 |
| InChIKey | VFTCKESAYSDQCI-NKWVEPMBSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.909°C at 760 mmHg (Cal.) |
| Flash point | 111.594°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-[(Methylsulfanyl)Methoxy]-2-Cyclopenten-1-Ol |