SpectraBase Compound ID | CZlIe1x5dtf |
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InChI | InChI=1S/C5H12O3/c1-2-4(7)5(8)3-6/h4-8H,2-3H2,1H3 |
InChIKey | AALKGALVYCZETF-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | 7D1lex3Xddg |
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Name | 1,2-Dideoxypentitol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-2-4(7)5(8)3-6/h4-8H,2-3H2,1H3 |
InChIKey | AALKGALVYCZETF-UHFFFAOYSA-N |
Molecular Weight | 120.148 g/mol |
SMILES | OCC(C(CC)O)O |
SPLASH | splash10-052f-9000000000-16e3d7468f845c2e1ce6 |
Source of Spectrum | NP-0-5139-0 |
Synonyms | 1,2-Dideoxy-l-erythro-pentitol |
Wiley ID | 1096188 |