| SpectraBase Spectrum ID |
8W3AMnEhH0P |
| Name |
Phenyl 4-O-allyl-2,3-dideoxy-.beta.,D-glycero-pent-2-enopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-2-11-15-13-9-6-10-14(17-13)16-12-7-4-3-5-8-12/h2-8,10,13-14H,1,9,11H2 |
| InChIKey |
OSICCSNWARUJNR-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(OC(CC=C1)OCC=C)Oc1ccccc1 |
| SPLASH |
splash10-000i-0910000000-16e54a300cb364a9786a |
| Source of Spectrum |
F-53-3965-5 |
| Synonyms |
2-(allyloxy)-6-phenoxy-3,6-dihydro-2H-pyran |
| Wiley ID |
801314 |
