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Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate
[CAS# 727428-94-6]

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Identification
Name Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate
Synonyms (1S,2R,5R)-methyl 1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate
Molecular Structure CAS#: 727428-94-6, Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 727428-94-6
SMILES O=C(OC)[C@@H]1OC[C@H]2CC[C@@]12OCC
InChI 1S/C10H16O4/c1-3-14-10-5-4-7(10)6-13-8(10)9(11)12-2/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s1
InChIKey PIWFYKSMRQMYRW-WEDXCCLWSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 248.933°C at 760 mmHg (Cal.)
Flash point 102.62°C (Cal.)
Refractive index 1.481 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1S,2R,5R)-1-ethoxy-3-oxabicyclo[3.2.0]heptane-2-carboxylate
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