SpectraBase Compound ID | 7X8EttEFayA |
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InChI | InChI=1S/C6H12O5/c1-10-3-2-11-6(9)5(8)4(3)7/h3-9H,2H2,1H3 |
InChIKey | VDTSWFBDTKNBSS-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C6H12O5 |
Exact Mass | 164.068473 g/mol |
SpectraBase Spectrum ID | B3f9cbwdmxu |
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Name | 4-O-Methylpentopyranose |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O5 |
InChI | InChI=1S/C6H12O5/c1-10-3-2-11-6(9)5(8)4(3)7/h3-9H,2H2,1H3 |
InChIKey | VDTSWFBDTKNBSS-UHFFFAOYSA-N |
Molecular Weight | 164.157 g/mol |
SMILES | OC1C(COC(C1O)O)OC |
SPLASH | splash10-000i-9000000000-4d9e4f5fad4e7db9fae6 |
Source of Spectrum | NP-2-1044-0 |
Synonyms | 4-O-Methyl-d-arabinose 5-Methoxyoxane-2,3,4-triol |
Wiley ID | 1100347 |