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Chemical manufacturer | ||||
Name | (1R,2R,6R)-6-Allyl-7-oxabicyclo[4.1.0]heptan-2-ol |
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Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 624744-96-3 |
SMILES | C=CC[C@]12CCC[C@H]([C@H]1O2)O |
InChI | 1S/C9H14O2/c1-2-5-9-6-3-4-7(10)8(9)11-9/h2,7-8,10H,1,3-6H2/t7-,8-,9+/m1/s1 |
InChIKey | GWYDSGHHEUWHKC-HLTSFMKQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 239.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 98.2±14.1°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,6R)-6-Allyl-7-oxabicyclo[4.1.0]heptan-2-ol |