4,8-Methano-1H-indeno[5,6-c]furan,3,3a,4,4a,5,7a,8,8a-octahydro-(9CI)

Modify Date: 2024-04-03 11:46:58

4,8-Methano-1H-indeno[5,6-c]furan,3,3a,4,4a,5,7a,8,8a-octahydro-(9CI) Structure
4,8-Methano-1H-indeno[5,6-c]furan,3,3a,4,4a,5,7a,8,8a-octahydro-(9CI) structure
Common Name 4,8-Methano-1H-indeno[5,6-c]furan,3,3a,4,4a,5,7a,8,8a-octahydro-(9CI)
CAS Number 500570-91-2 Molecular Weight 176.255
Density 1.1±0.1 g/cm3 Boiling Point 263.8±29.0 °C at 760 mmHg
Molecular Formula C12H16O Melting Point N/A
MSDS N/A Flash Point 109.9±22.3 °C

 Names

Name 4-Oxatetracyclo[5.5.1.02,6.08,12]tridec-9-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 263.8±29.0 °C at 760 mmHg
Molecular Formula C12H16O
Molecular Weight 176.255
Flash Point 109.9±22.3 °C
Exact Mass 176.120117
LogP 2.26
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.555

 Synonyms

4,8-Methano-1H-indeno[5,6-c]furan, 3,3a,4,4a,5,7a,8,8a-octahydro-
4-Oxatetracyclo[5.5.1.02,6.08,12]tridec-9-ene
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