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3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
[CAS# 445434-19-5]

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Identification
Name 3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
Synonyms (E)-3-(prop-1-en-1-yl)-7-oxabicyclo[4.1.0]heptane
Molecular Structure CAS#: 445434-19-5, 3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 445434-19-5
SMILES C/C=C/C1CCC2C(C1)O2
InChI 1S/C9H14O/c1-2-3-7-4-5-8-9(6-7)10-8/h2-3,7-9H,4-6H2,1H3/b3-2+
InChIKey SSABYWTUXCMAEJ-NSCUHMNNSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 193.0±9.0°C at 760 mmHg (Cal.)
Flash point 64.3±16.7°C (Cal.)
Refractive index 1.566 (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane
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