| SpectraBase Spectrum ID |
FkrsnBnCinB |
| Name |
D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy- |
| CAS Registry Number |
100017-22-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8O2 |
| InChI |
InChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2/t4-,5+/m0/s1 |
| InChIKey |
YYUNQECXARGEAQ-CRCLSJGQSA-N |
| Molecular Weight |
100.117 g/mol |
| SMILES |
O[C@]([C@@]1(OC1)[H])(C=C)[H] |
| SPLASH |
splash10-0a4i-9000000000-77afe1c6a82b04e70fd3 |
| Source of Spectrum |
C-112-5590-11 |
| Synonyms |
(2R,3S)-1,2-epoxy-3-hydroxy-4-pentene
(2R,3S)-1,2-epoxy-4-penten-3-ol
4,5-anhydro-1,2-dideoxy-D-erythro-pent-1-enitol
(2R,3S)-1,2-epoxypent-4-ene-3-ol
(S)-(R)-1-Oxiranyl-prop-2-en-1-ol
(S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol
(1S)-1-[(2R)-2-oxiranyl]-2-propen-1-ol |
| Wiley ID |
1119457 |
![(1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol](/api/spectrum/FkrsnBnCinB/structure.png?h=300&w=458 "(1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol")
