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Chemical manufacturer | ||||
Name | (1R,5R)-5-Isopropenyl-3-Methyl-2-Cyclohexen-1-Ol |
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Synonyms | (1R,5R)-3-methyl-5-(prop-1-en-2-yl)cyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 514213-45-7 |
SMILES | CC1=C[C@@H](C[C@@H](C1)C(=C)C)O |
InChI | 1S/C10H16O/c1-7(2)9-4-8(3)5-10(11)6-9/h5,9-11H,1,4,6H2,2-3H3/t9-,10+/m1/s1 |
InChIKey | KGBYJUNQUOTCBO-ZJUUUORDSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 231.455°C at 760 mmHg (Cal.) |
Flash point | 91.159°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R)-5-Isopropenyl-3-Methyl-2-Cyclohexen-1-Ol |