| SpectraBase Spectrum ID |
E3LZGZWMtYL |
| Name |
(2R,3S)-5-Phenylpent-4-ene-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,11-13H,1H3/b8-7+/t9-,11+/m1/s1 |
| InChIKey |
GLNQFDQDPXHTRK-KLCSSHHSSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]([C@@](C)(O)[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-00lr-3900000000-c3963f521dd0136cf861 |
| Source of Spectrum |
ASC-350-759/SM5-5a |
| Synonyms |
(2R,3S,E)-5-phenylpent-4-ene-2,3-diol |
| Wiley ID |
1766110 |
