(1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate structure
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Common Name | (1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate | ||
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CAS Number | 142438-51-5 | Molecular Weight | 240.25200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H16O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate |
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Synonym | More Synonyms |
Molecular Formula | C12H16O5 |
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Molecular Weight | 240.25200 |
Exact Mass | 240.10000 |
PSA | 61.83000 |
LogP | 0.68220 |
Precursor 0 | |
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DownStream 1 | |
7-oxabicyclo[2.2.1]hept-5-ene-exo-2,exo-3-dimethanol diacetate |
7-oxabicyclo[2.2.1]hept-5-ene-exo-2,exo-3-dimethanol diacetate |
exo-cis-2,3-bis(acetoxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene |