| SpectraBase Spectrum ID |
L59IIfDYPPD |
| Name |
(2R/S,3S,2'R,3'S)-2-{(2'-Allyloxan-3'-yl)oxy}pent-4-en-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-3-6-11-12(7-5-8-16-11)17-13(9-14)10(15)4-2/h3-4,10-15H,1-2,5-9H2/t10-,11+,12-,13?/m0/s1 |
| InChIKey |
ODCVDXQVNPQWFV-FXJUQPSGSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
O[C@](C(CO)O[C@@]1([C@](OCCC1)(CC=C)[H])[H])(C=C)[H] |
| SPLASH |
splash10-004i-0900000000-e63674742e16a3565cbf |
| Source of Spectrum |
KC-61-7403-32 |
| Synonyms |
4-O-[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]-1,2-dideoxy-D-glycero-pent-1-enitol |
| Wiley ID |
1629998 |
