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(1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol
[CAS# 557768-22-6]

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Identification
Name (1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol
Synonyms (1R,2Z,4Z,6R,7Z)-6-vinylcycloocta-2,4,7-trienol
Molecular Structure CAS#: 557768-22-6, (1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 249.8±40.0°C at 760 mmHg (Cal.)
Flash point 94.0±19.6°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,6R)-6-Vinyl-2,4,7-Cyclooctatrien-1-Ol
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