| SpectraBase Spectrum ID |
7yGXb89ZaOe |
| Name |
Phenyl 2,3-dideoxy-4-O-propargyl-.alpha.,L-glycero-pent-2-enopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-2-11-15-13-9-6-10-14(17-13)16-12-7-4-3-5-8-12/h1,3-8,10,13-14H,9,11H2 |
| InChIKey |
QPMZUTQLAPKMLY-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C1(OC(CC=C1)OCC#C)Oc1ccccc1 |
| SPLASH |
splash10-000i-0900000000-1b32e639776d553b0950 |
| Source of Spectrum |
F-53-3965-25 |
| Synonyms |
6-phenoxy-2-(2-propynyloxy)-3,6-dihydro-2H-pyran |
| Wiley ID |
801313 |
