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5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
[CAS# 781559-32-8]

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Identification
Name 5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
Synonyms 6-hydroxy-1-methyl-1,2,3,4-tetrahydro-4,1-(epoxymethano)isoquinolin-10-one
Molecular Structure CAS#: 781559-32-8, 5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.0<sup>2,7</sup>]dodeca-2,4,6-trien-10-one
Molecular Formula C11H11NO3
Molecular Weight 205.21
CAS Registry Number 781559-32-8
SMILES CC12C3=C(C=C(C=C3)O)C(CN1)OC2=O
InChI 1S/C11H11NO3/c1-11-8-3-2-6(13)4-7(8)9(5-12-11)15-10(11)14/h2-4,9,12-13H,5H2,1H3
InChIKey MFVSMIXUIOEFFL-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 453.5±45.0°C at 760 mmHg (Cal.)
Flash point 228.0±28.7°C (Cal.)
Refractive index 1.622 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one
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