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(1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
[CAS# 210431-34-8]

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Identification
Name (1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
Synonyms (1S,6R)-1-amino-7-oxabicyclo[4.2.1]non-4-en-8-one
Molecular Structure CAS#: 210431-34-8, (1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 210431-34-8
SMILES N[C@]12C[C@H](/C=C\CC1)OC2=O
InChI 1S/C8H11NO2/c9-8-4-2-1-3-6(5-8)11-7(8)10/h1,3,6H,2,4-5,9H2/t6-,8-/m0/s1
InChIKey WLHBDHLMLGZLAK-XPUUQOCRSA-N
Properties
Desity 1.237g/cm3 (Cal.)
Boiling point 307.048°C at 760 mmHg (Cal.)
Flash point 161.237°C (Cal.)
Refractive index 1.555 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,6R)-1-Amino-7-Oxabicyclo[4.2.1]Non-4-En-8-One
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