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Chemical manufacturer | ||||
Name | (1S,5R)-5-Isopropyl-2-Methylene-3-Cyclohexen-1-Ol |
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Synonyms | (1S,5R)-5-isopropyl-2-methylenecyclohex-3-enol; trans-p-mentha-1(7),5-dien-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 114179-04-3 |
SMILES | O[C@@H]1C(=C)\C=C/[C@@H](C(C)C)C1 |
InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10+/m1/s1 |
InChIKey | VKAGFXRPRUAOHV-ZJUUUORDSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 126.72°C at 760 mmHg (Cal.) |
Flash point | 41.966°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-5-Isopropyl-2-Methylene-3-Cyclohexen-1-Ol |