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Chemical manufacturer | ||||
Name | (1S,3S)-1-Isopropyl-4-Methyl-4-Cyclohexene-1,3-Diol |
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Synonyms | (1S,3S)-1-isopropyl-4-methylcyclohex-4-ene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 499155-91-8 |
SMILES | CC1=CC[C@](C[C@@H]1O)(C(C)C)O |
InChI | 1S/C10H18O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h4,7,9,11-12H,5-6H2,1-3H3/t9-,10-/m0/s1 |
InChIKey | MQTSOTIFLOKJLU-UWVGGRQHSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 271.313°C at 760 mmHg (Cal.) |
Flash point | 124.078°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (1S,3S)-1-Isopropyl-4-Methyl-4-Cyclohexene-1,3-Diol |