6,9-Methano-1H,9H-benzo[d]cyclopent[c]isoxazole,2,3,3a,4,5a,6-hexahydro-4-methyl-,(3aR,5aR,6R,9S,9aR)-rel-(9CI)

Modify Date: 2024-04-02 20:22:41

6,9-Methano-1H,9H-benzo[d]cyclopent[c]isoxazole,2,3,3a,4,5a,6-hexahydro-4-methyl-,(3aR,5aR,6R,9S,9aR)-rel-(9CI) Structure
6,9-Methano-1H,9H-benzo[d]cyclopent[c]isoxazole,2,3,3a,4,5a,6-hexahydro-4-methyl-,(3aR,5aR,6R,9S,9aR)-rel-(9CI) structure
Common Name 6,9-Methano-1H,9H-benzo[d]cyclopent[c]isoxazole,2,3,3a,4,5a,6-hexahydro-4-methyl-,(3aR,5aR,6R,9S,9aR)-rel-(9CI)
CAS Number 285996-23-8 Molecular Weight 191.270
Density 1.2±0.1 g/cm3 Boiling Point 269.0±50.0 °C at 760 mmHg
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point 79.2±27.3 °C

 Names

Name (1S,6R,10R)-7-Methyl-8-oxa-7-azatetracyclo[8.2.1.02,6.02,9]tridec-11-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 269.0±50.0 °C at 760 mmHg
Molecular Formula C12H17NO
Molecular Weight 191.270
Flash Point 79.2±27.3 °C
Exact Mass 191.131012
LogP 1.51
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.599

 Synonyms

6,9-Methano-1H,9H-benzo[d]cyclopent[c]isoxazole, 2,3,3a,4,5a,6-hexahydro-4-methyl-, (3aR,6R,9S)-
(1S,6R,10R)-7-Methyl-8-oxa-7-azatetracyclo[8.2.1.02,6.02,9]tridec-11-ene
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