Name | 1,7-Octadiene-2,6-Diol |
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Synonyms | 1,7-Octadiene-2,6-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 351206-16-1 |
SMILES | C=CC(CCCC(=C)O)O |
InChI | 1S/C8H14O2/c1-3-8(10)6-4-5-7(2)9/h3,8-10H,1-2,4-6H2 |
InChIKey | SSEKZMSXNPIMAQ-UHFFFAOYSA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 260.865°C at 760 mmHg (Cal.) |
Flash point | 122.588°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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