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(1S)-6-Isopropyl-3-Oxabicyclo[4.1.0]Heptan-2-One
[CAS# 201472-65-3]

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Identification
Name (1S)-6-Isopropyl-3-Oxabicyclo[4.1.0]Heptan-2-One
Synonyms (1S)-6-isopropyl-3-oxabicyclo[4.1.0]heptan-2-one
Molecular Structure CAS#: 201472-65-3, (1S)-6-Isopropyl-3-Oxabicyclo[4.1.0]Heptan-2-One
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 201472-65-3
SMILES CC(C)C12CCOC(=O)[C@H]1C2
InChI 1S/C9H14O2/c1-6(2)9-3-4-11-8(10)7(9)5-9/h6-7H,3-5H2,1-2H3/t7-,9?/m1/s1
InChIKey REBQKQFMXDUSCF-YOXFSPIKSA-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-3-Oxabicyclo[4.1.0]Heptan-2-One
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