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1-[(1R,3S,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
[CAS# 149251-80-9]

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Identification
Name 1-[(1R,3S,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
Synonyms 1-((1R,3S,6S)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone
Molecular Structure CAS#: 149251-80-9, 1-[(1R,3S,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 149251-80-9
SMILES O=C([C@@H]1C[C@H]2O[C@@]2(C)CC1)C
InChI 1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3/t7-,8+,9-/m0/s1
InChIKey VPQYGKRHSKLXJB-YIZRAAEISA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 220.126°C at 760 mmHg (Cal.)
Flash point 85.27°C (Cal.)
Refractive index 1.49 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(1R,3S,6S)-6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone
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