Name | 1-Benzyl-7-Oxabicyclo[4.1.0]Heptane |
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Synonyms | 1-(Benzyl)-7-Oxabicyclo[4.1.0]Heptane; Nsc28064 |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 7583-78-0 |
SMILES | C3=CC=C(CC12OC1CCCC2)C=C3 |
InChI | 1S/C13H16O/c1-2-6-11(7-3-1)10-13-9-5-4-8-12(13)14-13/h1-3,6-7,12H,4-5,8-10H2 |
InChIKey | UYTMWSPGDHTXIO-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 278.364°C at 760 mmHg (Cal.) |
Flash point | 117.947°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-7-Oxabicyclo[4.1.0]Heptane |