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Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate
[CAS# 167901-29-3]

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Identification
Name Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate
Synonyms (1S,2S,5R)-ethyl 6-oxabicyclo[3.1.0]hex-3-ene-2-carboxylate
Molecular Structure CAS#: 167901-29-3, Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 167901-29-3
SMILES CCOC(=O)[C@H]1C=C[C@@H]2[C@H]1O2
InChI 1S/C8H10O3/c1-2-10-8(9)5-3-4-6-7(5)11-6/h3-7H,2H2,1H3/t5-,6+,7-/m0/s1
InChIKey BIAWGUCPBCLMHS-XVMARJQXSA-N
Properties
Density 1.224g/cm3 (Cal.)
Boiling point 201.844°C at 760 mmHg (Cal.)
Flash point 75.519°C (Cal.)
Refractive index 1.514 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (1S,2S,5R)-6-Oxabicyclo[3.1.0]Hex-3-Ene-2-Carboxylate
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