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1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone
[CAS# 100938-99-6]

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Identification
Name 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone
Synonyms 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone
Molecular Structure CAS#: 100938-99-6, 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone
Molecular Formula C9H12O2
Molecular Weight 152.19
CAS Registry Number 100938-99-6
SMILES CC(=O)C1=CCC2(C(C1)O2)C
InChI 1S/C9H12O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h3,8H,4-5H2,1-2H3
InChIKey SBMJBHWIZYDYRO-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 240.621°C at 760 mmHg (Cal.)
Flash point 102.539°C (Cal.)
Refractive index 1.522 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone
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