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Chemical manufacturer | ||||
Name | (1S,3S,5S)-1-Isopropyl-4-Methylenebicyclo[3.1.0]Hexan-3-Ol |
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Synonyms | (1S,3S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 139757-63-4 |
SMILES | C=C1[C@@H](O)C[C@@]2(C[C@H]12)C(C)C |
InChI | 1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10+/m1/s1 |
InChIKey | MDFQXBNVOAKNAY-UTLUCORTSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 206.381°C at 760 mmHg (Cal.) |
Flash point | 82.378°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for (1S,3S,5S)-1-Isopropyl-4-Methylenebicyclo[3.1.0]Hexan-3-Ol |