SpectraBase Spectrum ID |
2cmbOgQcM4 |
Name |
3,4-Anhydro-2-deoxy-1-O-phenylmethylpentitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-13-9-12-11(15-12)7-8-14-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3 |
InChIKey |
DDJMMQIAQJJHKH-UHFFFAOYSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
C1(OC1CCOc1ccccc1)COC |
SPLASH |
splash10-0a4i-3900000000-c0acbe4a7a9969a4cfd0 |
Source of Spectrum |
B-50-1075-13 |
Synonyms |
3,4-anhydro-2-deoxy-5-O-methyl-1-O-phenylpentitol |
Wiley ID |
745322 |