4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol structure
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Common Name | 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol | ||
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CAS Number | 84171-64-2 | Molecular Weight | 186.20500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H14O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol |
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Molecular Formula | C9H14O4 |
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Molecular Weight | 186.20500 |
Exact Mass | 186.08900 |
PSA | 55.76000 |
LogP | 0.60150 |
Precursor 0 | |
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DownStream 2 | |