| SpectraBase Spectrum ID |
DkRbDbiBsYZ |
| Name |
D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy-3-O-[(4-methoxyphenyl)methyl]- |
| CAS Registry Number |
118207-36-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-3-12(13-9-16-13)15-8-10-4-6-11(14-2)7-5-10/h3-7,12-13H,1,8-9H2,2H3/t12-,13+/m0/s1 |
| InChIKey |
VTZYBGJIWRNQDX-QWHCGFSZSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@@]1(OC1)([C@@](OCc1ccc(cc1)OC)(C=C)[H])[H] |
| SPLASH |
splash10-00dr-0900000000-1c1573c352d41294f294 |
| Source of Spectrum |
C-112-5590-12 |
| Synonyms |
(2R,3S)-1,2-epoxy-3-[(4-methoxynbenzyl)oxy]pent-4-ene
4,5-anhydro-1,2-dideoxy-3-O-(4-methoxybenzyl)-D-erythro-pent-1-enitol
(2R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]allyl]oxirane
(2R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]oxirane |
| Wiley ID |
1219932 |
![D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy-3-O-[(4-methoxyphenyl)methyl]-](/api/spectrum/DkRbDbiBsYZ/structure.png?h=300&w=458 "D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy-3-O-[(4-methoxyphenyl)methyl]-")
