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Chemical manufacturer | ||||
Name | Methyl (1S,2S,5R)-1-ethoxy-2-methyl-3-oxabicyclo[3.2.0]heptane-2-carboxylate |
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Synonyms | (1S,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 727429-04-1 |
SMILES | CCO[C@@]12CC[C@@H]1CO[C@]2(C)C(=O)OC |
InChI | 1S/C11H18O4/c1-4-14-11-6-5-8(11)7-15-10(11,2)9(12)13-3/h8H,4-7H2,1-3H3/t8-,10-,11+/m1/s1 |
InChIKey | NCYKNDPEDUBGDN-IEBDPFPHSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 254.846°C at 760 mmHg (Cal.) |
Flash point | 104.651°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for Methyl (1S,2S,5R)-1-ethoxy-2-methyl-3-oxabicyclo[3.2.0]heptane-2-carboxylate |