SpectraBase Compound ID | CwJAJYxJoEw |
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InChI | InChI=1S/C9H14O5/c1-9(2)13-6-5(10)4-3-11-8(12-4)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1 |
InChIKey | VEESJHGZLRXGHP-JAJWTYFOSA-N |
Mol Weight | 202.21 g/mol |
Molecular Formula | C9H14O5 |
Exact Mass | 202.084124 g/mol |
SpectraBase Spectrum ID | zMZEoVYIQZ |
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Name | 1,6-Anhydro-2,3-O-isopropylidene-b-d-allopyranose |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O5 |
InChI | InChI=1S/C9H14O5/c1-9(2)13-6-5(10)4-3-11-8(12-4)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1 |
InChIKey | VEESJHGZLRXGHP-JAJWTYFOSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |