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Chemical manufacturer | ||||
Name | Methyl (1S,6S,7R)-2-Oxabicyclo[4.1.0]Heptane-7-Carboxylate |
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Synonyms | (1S,6S,7R)-methyl 2-oxabicyclo[4.1.0]heptane-7-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 168254-82-8 |
SMILES | COC(=O)[C@@H]1[C@H]2[C@@H]1OCCC2 |
InChI | 1S/C8H12O3/c1-10-8(9)6-5-3-2-4-11-7(5)6/h5-7H,2-4H2,1H3/t5-,6+,7-/m0/s1 |
InChIKey | KMUUKEWOHVXKLO-XVMARJQXSA-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,6S,7R)-2-Oxabicyclo[4.1.0]Heptane-7-Carboxylate |