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Chemical manufacturer | ||||
Name | Methyl (1S,2S,5R)-3-oxabicyclo[3.2.0]heptane-2-carboxylate |
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Synonyms | (1S,2S,5R)-methyl 3-oxabicyclo[3.2.0]heptane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 727428-91-3 |
SMILES | COC(=O)[C@@H]1[C@H]2CC[C@H]2CO1 |
InChI | 1S/C8H12O3/c1-10-8(9)7-6-3-2-5(6)4-11-7/h5-7H,2-4H2,1H3/t5-,6-,7-/m0/s1 |
InChIKey | WRXKISWSAMJQBU-ACZMJKKPSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 205.02°C at 760 mmHg (Cal.) |
Flash point | 77.019°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for Methyl (1S,2S,5R)-3-oxabicyclo[3.2.0]heptane-2-carboxylate |