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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methylbicyclo[3.1.0]Hex-3-En-2-Ol |
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Synonyms | 2-isopropyl-4-methylbicyclo[3.1.0]hex-3-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 172839-24-6 |
SMILES | CC1=CC(C2C1C2)(C(C)C)O |
InChI | 1S/C10H16O/c1-6(2)10(11)5-7(3)8-4-9(8)10/h5-6,8-9,11H,4H2,1-3H3 |
InChIKey | NJNYUINNCBANTN-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 214.148°C at 760 mmHg (Cal.) |
Flash point | 84.286°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 2-Isopropyl-4-Methylbicyclo[3.1.0]Hex-3-En-2-Ol |