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Chemical manufacturer | ||||
Name | Methyl (1S,2S,4S)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylate |
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Synonyms | (1S,2S,4S |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 186766-46-1 |
SMILES | O=C(OC)[C@H]2C[C@@H]/1O[C@H]2\C=C\1 |
InChI | 1S/C8H10O3/c1-10-8(9)6-4-5-2-3-7(6)11-5/h2-3,5-7H,4H2,1H3/t5-,6+,7+/m1/s1 |
InChIKey | OZONFNLDQRXRGI-VQVTYTSYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 204.851°C at 760 mmHg (Cal.) |
Flash point | 76.939°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S,2S,4S)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylate |