SpectraBase Spectrum ID |
EkzLrfRtXRw |
Name |
3,4-Anhydro-2-deoxy-1-O-phenylmethylpentitol - acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-11(15)17-10-14-13(18-14)7-8-16-9-12-5-3-2-4-6-12/h2-6,13-14H,7-10H2,1H3 |
InChIKey |
AONICHSBLQQYPO-UHFFFAOYSA-N |
Molecular Weight |
250.294 g/mol |
SMILES |
C1(OC1CCOCc1ccccc1)COC(=O)C |
SPLASH |
splash10-0a4l-3900000000-d47311881d5630c18fb2 |
Source of Spectrum |
B-50-1075-0 |
Synonyms |
5-O-acetyl-3,4-anhydro-1-O-benzyl-2-deoxypentitol |
Wiley ID |
745321 |