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(1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
[CAS# 676520-10-8]

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Identification
Name (1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Structure CAS#: 676520-10-8, (1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
Molecular Formula C9H12O3S
Molecular Weight 200.25
CAS Registry Number 676520-10-8
SMILES COC1=C([C@H]2[C@H](C[C@@H]1S2)C=O)OC
InChI 1S/C9H12O3S/c1-11-7-6-3-5(4-10)9(13-6)8(7)12-2/h4-6,9H,3H2,1-2H3/t5-,6+,9-/m1/s1
InChIKey RMOWDCUKGODCLE-QIOHGKGESA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 389.5±42.0°C at 760 mmHg (Cal.)
Flash point 202.8±15.9°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,4S)-5,6-Dimethoxy-7-thiabicyclo[2.2.1]hept-5-ene-2-carbaldehyde
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