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Chemical manufacturer | ||||
Name | (1R,4S,5R)-4-Methoxy-1-methyl-4-(4-penten-1-yl)-6-oxabicyclo[3.1.0]hexane |
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Synonyms | (1R,4S,5R |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 651706-42-2 |
SMILES | C[C@@]12CC[C@]([C@@H]1O2)(CCCC=C)OC |
InChI | 1S/C12H20O2/c1-4-5-6-7-12(13-3)9-8-11(2)10(12)14-11/h4,10H,1,5-9H2,2-3H3/t10-,11-,12+/m1/s1 |
InChIKey | VHYAPHBUTJZFKR-UTUOFQBUSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 236.2±13.0°C at 760 mmHg (Cal.) |
Flash point | 75.1±19.4°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,5R)-4-Methoxy-1-methyl-4-(4-penten-1-yl)-6-oxabicyclo[3.1.0]hexane |