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Chemical manufacturer | ||||
Name | [(1S,2S,5S)-5-Isopropylbicyclo[3.1.0]Hex-2-Yl]Methanethiol |
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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.) |
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Boiling point | 223.934°C at 760 mmHg (Cal.) |
Flash point | 88.271°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for [(1S,2S,5S)-5-Isopropylbicyclo[3.1.0]Hex-2-Yl]Methanethiol |