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Chemical manufacturer | ||||
Name | (3-Isopropyl-1-Methyl-2-Cyclopenten-1-Yl)Methanol |
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Synonyms | (3-isopropyl-1-methylcyclopent-2-en-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 408523-06-8 |
SMILES | CC(C)C1=CC(CC1)(C)CO |
InChI | 1S/C10H18O/c1-8(2)9-4-5-10(3,6-9)7-11/h6,8,11H,4-5,7H2,1-3H3 |
InChIKey | XXEFQKJRLKCNPE-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 214.289°C at 760 mmHg (Cal.) |
Flash point | 81.223°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for (3-Isopropyl-1-Methyl-2-Cyclopenten-1-Yl)Methanol |