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Chemical manufacturer | ||||
Name | (1S,5R)-1-[(2R)-3-Buten-2-yl]-2-isopropylidene-5-methylcyclohexanol |
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Synonyms | (1S,5R)-1 |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 812699-65-3 |
SMILES | C[C@@H]1CCC(=C(C)C)[C@](C1)([C@H](C)C=C)O |
InChI | 1S/C14H24O/c1-6-12(5)14(15)9-11(4)7-8-13(14)10(2)3/h6,11-12,15H,1,7-9H2,2-5H3/t11-,12-,14+/m1/s1 |
InChIKey | GXXKRARNNRUIFY-BZPMIXESSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 273.5±19.0°C at 760 mmHg (Cal.) |
Flash point | 117.9±13.7°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-1-[(2R)-3-Buten-2-yl]-2-isopropylidene-5-methylcyclohexanol |