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Chemical manufacturer | ||||
Name | Ethyl (1R,5R,6S)-2-Oxabicyclo[3.1.0]Hexane-6-Carboxylate |
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Synonyms | (1R,5R,6S)-ethyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 202334-19-8 |
SMILES | CCOC(=O)[C@H]1[C@@H]2[C@H]1OCC2 |
InChI | 1S/C8H12O3/c1-2-10-8(9)6-5-3-4-11-7(5)6/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1 |
InChIKey | WPWZXGZTADPNQW-DSYKOEDSSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 202.5±13.0°C at 760 mmHg (Cal.) |
Flash point | 75.8±14.4°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,5R,6S)-2-Oxabicyclo[3.1.0]Hexane-6-Carboxylate |