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(1S,6S)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol
[CAS# 557768-25-9]

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Identification
Name (1S,6S)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol
Synonyms (1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trienol
Molecular Structure CAS#: 557768-25-9, (1S,6S)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 557768-25-9
SMILES CC[C@H]/1/C=C\C=C/[C@@H](/C=C1)O
InChI 1S/C10H14O/c1-2-9-5-3-4-6-10(11)8-7-9/h3-11H,2H2,1H3/b5-3-,6-4-,8-7-/t9-,10-/m0/s1
InChIKey OSLCSLOSIMFOSL-LNQFLZDESA-N
Properties
Density 0.961g/cm3 (Cal.)
Boiling point 254.247°C at 760 mmHg (Cal.)
Flash point 96.496°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,6S)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol
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