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Chemical manufacturer | ||||
Name | (2Z,6Z)-1-Ethynyl-2,6-Cyclooctadien-1-Ol |
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Synonyms | (2Z,6Z)-1-ethynylcycloocta-2,6-dienol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 151859-85-7 |
SMILES | OC1(C#C)/C=C\CC/C=C\C1 |
InChI | 1S/C10H12O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,4,6-7,9,11H,3,5,8H2/b6-4-,9-7- |
InChIKey | UAKRUSDBALSLIJ-PJPBHMPJSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 242.779°C at 760 mmHg (Cal.) |
Flash point | 107.688°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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