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1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane
[CAS# 647862-72-4]

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Identification
Name 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane
Synonyms 1-(prop-1-yn-1-yl)-8-oxabicyclo[5.1.0]octane; 8-OXABICYCLO[5.1.0]OCTANE, 1-(1-PROPYNYL)-
Molecular Structure CAS#: 647862-72-4, 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 647862-72-4
SMILES CC#CC12CCCCCC1O2
InChI 1S/C10H14O/c1-2-7-10-8-5-3-4-6-9(10)11-10/h9H,3-6,8H2,1H3
InChIKey DCRZDFZSBMTHQK-UHFFFAOYSA-N
Properties
Density 1.022g/cm3 (Cal.)
Boiling point 218.716°C at 760 mmHg (Cal.)
Flash point 78.745°C (Cal.)
Refractive index 1.51 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Propyn-1-yl)-8-oxabicyclo[5.1.0]octane
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