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(1R,2S,4S)-5,6-Dimethoxy-7-azabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
[CAS# 676520-01-7]

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Identification
Name (1R,2S,4S)-5,6-Dimethoxy-7-azabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 676520-01-7, (1R,2S,4S)-5,6-Dimethoxy-7-azabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 676520-01-7
SMILES COC1=C([C@H]2[C@H](C[C@@H]1N2)C=O)OC
InChI 1S/C9H13NO3/c1-12-8-6-3-5(4-11)7(10-6)9(8)13-2/h4-7,10H,3H2,1-2H3/t5-,6+,7-/m1/s1
InChIKey YXZSCTDAHQHWKZ-DSYKOEDSSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 373.1±42.0°C at 760 mmHg (Cal.)
Flash point 179.4±27.9°C (Cal.)
Refractive index 1.522 (Cal.)
Market Analysis Reports
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