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1-(8-Methyl-7-Oxabicyclo[4.2.0]Octa-1,3,5-Trien-8-Yl)Ethanone
[CAS# 156785-47-6]

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Identification
Name 1-(8-Methyl-7-Oxabicyclo[4.2.0]Octa-1,3,5-Trien-8-Yl)Ethanone
Synonyms 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)ethanone
Molecular Structure CAS#: 156785-47-6, 1-(8-Methyl-7-Oxabicyclo[4.2.0]Octa-1,3,5-Trien-8-Yl)Ethanone
Molecular Formula C10H10O2
Molecular Weight 162.19
CAS Registry Number 156785-47-6
SMILES CC(=O)C1(c2ccccc2O1)C
InChI 1S/C10H10O2/c1-7(11)10(2)8-5-3-4-6-9(8)12-10/h3-6H,1-2H3
InChIKey BFLUNUDORVYCJE-UHFFFAOYSA-N
Properties
Density 1.146g/cm3 (Cal.)
Boiling point 260.919°C at 760 mmHg (Cal.)
Flash point 115.168°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(8-Methyl-7-Oxabicyclo[4.2.0]Octa-1,3,5-Trien-8-Yl)Ethanone
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