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(1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One
[CAS# 201472-64-2]

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Identification
Name (1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One
Synonyms (1S)-6-isopropyl-2-oxabicyclo[4.1.0]heptan-3-one
Molecular Structure CAS#: 201472-64-2, (1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 201472-64-2
SMILES CC(C)C12CCC(=O)O[C@H]1C2
InChI 1S/C9H14O2/c1-6(2)9-4-3-8(10)11-7(9)5-9/h6-7H,3-5H2,1-2H3/t7-,9?/m0/s1
InChIKey FSRKCWMBLJBFIS-JAVCKPHESA-N
Properties
Density 1.104g/cm3 (Cal.)
Boiling point 235.244°C at 760 mmHg (Cal.)
Flash point 89.888°C (Cal.)
Refractive index 1.502 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One
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