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Chemical manufacturer | ||||
Name | (1S)-5-Isopropyl-2-Methyl-2,5-Cyclohexadien-1-Ol |
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Synonyms | (S)-5-isopropyl-2-methylcyclohexa-2,5-dienol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 119439-20-2 |
SMILES | CC1=CCC(=C[C@@H]1O)C(C)C |
InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,6-7,10-11H,5H2,1-3H3/t10-/m0/s1 |
InChIKey | ZDZKIUYTORHFPQ-JTQLQIEISA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 234.321°C at 760 mmHg (Cal.) |
Flash point | 91.985°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-5-Isopropyl-2-Methyl-2,5-Cyclohexadien-1-Ol |