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Chemical manufacturer | ||||
Name | (1S,6S)-6-Fluoro-6-Isopropyl-3-Methyl-2-Cyclohexen-1-Ol |
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Synonyms | (1S,6S)-6-fluoro-6-isopropyl-3-methylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H17FO |
Molecular Weight | 172.24 |
CAS Registry Number | 345300-87-0 |
SMILES | CC1=C[C@@H]([C@](CC1)(C(C)C)F)O |
InChI | 1S/C10H17FO/c1-7(2)10(11)5-4-8(3)6-9(10)12/h6-7,9,12H,4-5H2,1-3H3/t9-,10-/m0/s1 |
InChIKey | CLSNXMLLQMVACL-UWVGGRQHSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 223.997°C at 760 mmHg (Cal.) |
Flash point | 119.401°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,6S)-6-Fluoro-6-Isopropyl-3-Methyl-2-Cyclohexen-1-Ol |