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Home >> Chemical Listing >> Page 258 >> 1-(3-Methylene-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone

1-(3-Methylene-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone
[CAS# 122711-88-0]

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Identification
Name 1-(3-Methylene-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone
Synonyms 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
Molecular Structure CAS#: 122711-88-0, 1-(3-Methylene-7-Oxabicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone
Molecular Formula C9H10O2
Molecular Weight 150.17
CAS Registry Number 122711-88-0
SMILES CC(=O)C1C2C=CC(C1=C)O2
InChI 1S/C9H10O2/c1-5-7-3-4-8(11-7)9(5)6(2)10/h3-4,7-9H,1H2,2H3
InChIKey ARLNBHVORDTENL-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 245.309°C at 760 mmHg (Cal.)
Flash point 107.864°C (Cal.)
Refractive index 1.523 (Cal.)
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