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| Chemical manufacturer | ||||
| Name | [(1S,2S,5S)-5-Isopropylbicyclo[3.1.0]Hex-2-Yl]Methanethiol |
|---|---|
| Synonyms | ((1S,2S,5S)-5-isopropylbicyclo[3.1.0]hexan-2-yl)methanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18S |
| Molecular Weight | 170.31 |
| CAS Registry Number | 479209-94-4 |
| SMILES | CC(C)[C@@]12CC[C@@H]([C@@H]1C2)CS |
| InChI | 1S/C10H18S/c1-7(2)10-4-3-8(6-11)9(10)5-10/h7-9,11H,3-6H2,1-2H3/t8-,9+,10+/m1/s1 |
| InChIKey | YLYBOGUWUPSQPP-UTLUCORTSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.934°C at 760 mmHg (Cal.) |
| Flash point | 88.271°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,2S,5S)-5-Isopropylbicyclo[3.1.0]Hex-2-Yl]Methanethiol |