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Chemical manufacturer | ||||
Name | (1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol |
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Synonyms | (1R,2Z,4Z,6R,7Z)-6-vinylcycloocta-2,4,7-trienol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 557768-22-6 |
SMILES | C=C[C@@H]/1/C=C\C=C/[C@H](/C=C1)O |
InChI | 1S/C10H12O/c1-2-9-5-3-4-6-10(11)8-7-9/h2-11H,1H2/b5-3-,6-4-,8-7-/t9-,10-/m1/s1 |
InChIKey | AVFXVGPZPFWQJG-VRDAGCAPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 249.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 94.0±19.6°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for (1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol |