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Chemical manufacturer | ||||
Name | (1S,4S,5S)-5-Isopropyl-2-methyl-2-cyclohexene-1,4-diol |
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Synonyms | (1S,4S,5S)-5-isopropyl-2-methylcyclohex-2-ene-1,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 676268-01-2 |
SMILES | CC1=C[C@H]([C@@H](C[C@@H]1O)C(C)C)O |
InChI | 1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9-,10+/m0/s1 |
InChIKey | CDEBGVXOFDWUAF-LPEHRKFASA-N |
Density | 1.039g/cm3 (Cal.) |
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Boiling point | 279.402°C at 760 mmHg (Cal.) |
Flash point | 129.164°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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