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| Chemical manufacturer | ||||
| Name | (1S,2S)-1-Ethynyl-2-Methoxycyclopentanol |
|---|---|
| Synonyms | (1S,2S)-1-ethynyl-2-methoxycyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 35505-63-6 |
| SMILES | CO[C@H]1CCC[C@@]1(C#C)O |
| InChI | 1S/C8H12O2/c1-3-8(9)6-4-5-7(8)10-2/h1,7,9H,4-6H2,2H3/t7-,8+/m0/s1 |
| InChIKey | RIYZGTUGVQOLQT-JGVFFNPUSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.594°C at 760 mmHg (Cal.) |
| Flash point | 69.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-1-Ethynyl-2-Methoxycyclopentanol |