1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone

Modify Date: 2025-08-25 19:28:47

1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone Structure
1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone structure
Common Name 1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone
CAS Number 91759-01-2 Molecular Weight 140.180
Density 1.1±0.1 g/cm3 Boiling Point 220.3±23.0 °C at 760 mmHg
Molecular Formula C8H12O2 Melting Point N/A
MSDS N/A Flash Point 91.5±16.2 °C

 Names

Name 1-(7-oxabicyclo[2.2.1]heptan-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 220.3±23.0 °C at 760 mmHg
Molecular Formula C8H12O2
Molecular Weight 140.180
Flash Point 91.5±16.2 °C
Exact Mass 140.083725
PSA 26.30000
LogP 0.11
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.485
InChIKey AJENGVZEIVIXKF-UHFFFAOYSA-N
SMILES CC(=O)C1CC2CCC1O2

 Synonyms

Ethanone, 1-(7-oxabicyclo[2.2.1]hept-2-yl)-
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanone
2-acetyl-7-oxabicyclo<2.2.1>heptane
1-(7-Oxabicyclo[2.2.1]hept-2-yl)ethanone
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