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Chemical manufacturer | ||||
Name | (1R,6S,7R)-7-Ethoxy-6-Methoxy-4-Methyl-3-Oxabicyclo[4.2.0]Oct-4-En-2-One |
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Synonyms | (1R,6S,7R |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 133201-59-9 |
SMILES | CCO[C@@H]1C[C@@H]2[C@]1(C=C(OC2=O)C)OC |
InChI | 1S/C11H16O4/c1-4-14-9-5-8-10(12)15-7(2)6-11(8,9)13-3/h6,8-9H,4-5H2,1-3H3/t8-,9+,11-/m0/s1 |
InChIKey | NHIARGQWNKOPLB-NGZCFLSTSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 315.77°C at 760 mmHg (Cal.) |
Flash point | 138.055°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (1R,6S,7R)-7-Ethoxy-6-Methoxy-4-Methyl-3-Oxabicyclo[4.2.0]Oct-4-En-2-One |