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Chemical manufacturer | ||||
Name | (1R,2S,5S,6S)-2-Methoxy-6-[(1E)-1-propen-1-yl]bicyclo[3.1.0]hexane-1-carboxylic acid |
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Synonyms | (1R,2S,5S |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 628317-46-4 |
SMILES | C/C=C/[C@H]1[C@H]2[C@@]1([C@H](CC2)OC)C(=O)O |
InChI | 1S/C11H16O3/c1-3-4-7-8-5-6-9(14-2)11(7,8)10(12)13/h3-4,7-9H,5-6H2,1-2H3,(H,12,13)/b4-3+/t7-,8-,9-,11-/m0/s1 |
InChIKey | CSIRULNOMMWKQY-RMZXAPHDSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 296.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 111.8±20.8°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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