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(5R,7S)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One
[CAS# 319432-00-3]

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Identification
Name (5R,7S)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One
Synonyms (1R,5R,7S)-7-isopropyl-8-oxa-1-azabicyclo[3.2.1]octan-4-one
Molecular Structure CAS#: 319432-00-3, (5R,7S)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One
Molecular Formula C9H15NO2
Molecular Weight 169.22
CAS Registry Number 319432-00-3
SMILES CC(C)[C@@H]1C[C@@H]2C(=O)CC[N@]1O2
InChI 1S/C9H15NO2/c1-6(2)7-5-9-8(11)3-4-10(7)12-9/h6-7,9H,3-5H2,1-2H3/t7-,9+/m0/s1
InChIKey AANAQLHTWRNTPR-IONNQARKSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 241.8±50.0°C at 760 mmHg (Cal.)
Flash point 100.0±30.1°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for (5R,7S)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One
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