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1-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
[CAS# 406457-10-1]

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Identification
Name 1-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
Synonyms (E)-1-(prop-1-en-1-yl)-7-oxabicyclo[4.1.0]heptane
Molecular Structure CAS#: 406457-10-1, 1-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 406457-10-1
SMILES C/C=C/C12CCCCC1O2
InChI 1S/C9H14O/c1-2-6-9-7-4-3-5-8(9)10-9/h2,6,8H,3-5,7H2,1H3/b6-2+
InChIKey NHRRWSSEDTWOTC-QHHAFSJGSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 172.2±9.0°C at 760 mmHg (Cal.)
Flash point 50.3±16.7°C (Cal.)
Refractive index 1.593 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
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