| SpectraBase Spectrum ID |
8ilGeW6gOrs |
| Name |
(S)-1-(4-methoxyphenoxy)pent-4-en-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-3-4-10(13)9-15-12-7-5-11(14-2)6-8-12/h3,5-8,10,13H,1,4,9H2,2H3/t10-/m0/s1 |
| InChIKey |
XTCMUJMATVNSJE-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210715 |
| Molecular Weight |
208.257 g/mol |
| SMILES |
O[C@](COc1ccc(cc1)OC)(CC=C)[H] |
| SPLASH |
splash10-05fr-1920000000-eec0ce0a6e3f72b5c516 |
| Source of Spectrum |
CJC-21-791-7 |
| Synonyms |
(2S)-1-(4-methoxyphenoxy)-4-penten-2-ol |
| Wiley ID |
1773755 |
