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Chemical manufacturer | ||||
Name | (6S)-6-Isopropyl-3-Methyl-3-Cyclohexen-1-Ol |
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Synonyms | (6S)-6-isopropyl-3-methylcyclohex-3-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 499781-62-3 |
SMILES | CC1=CC[C@H](C(C1)O)C(C)C |
InChI | 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,7,9-11H,5-6H2,1-3H3/t9-,10?/m0/s1 |
InChIKey | UDQXLNRIDGDFAR-RGURZIINSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 220.618°C at 760 mmHg (Cal.) |
Flash point | 89.248°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6S)-6-Isopropyl-3-Methyl-3-Cyclohexen-1-Ol |