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(1S,2R,4S,5R)-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
[CAS# 329910-40-9]

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Identification
Name (1S,2R,4S,5R)-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
Synonyms (1S,2R,4S,5R)-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one
Molecular Structure CAS#: 329910-40-9, (1S,2R,4S,5R)-3-Oxa-6-Azatricyclo[3.2.1.0<Sup>2,4</Sup>]Octan-7-One
Molecular Formula C6H7NO2
Molecular Weight 125.13
CAS Registry Number 329910-40-9
SMILES O=C1N[C@@H]2C[C@H]1[C@H]3O[C@@H]23
InChI 1S/C6H7NO2/c8-6-2-1-3(7-6)5-4(2)9-5/h2-5H,1H2,(H,7,8)/t2-,3+,4+,5-/m0/s1
InChIKey CSUABHOMDQBGFZ-RSJOWCBRSA-N
Properties
Density 1.429g/cm3 (Cal.)
Boiling point 379.469°C at 760 mmHg (Cal.)
Flash point 183.296°C (Cal.)
Refractive index 1.573 (Cal.)
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