| SpectraBase Spectrum ID |
EpKMgygxBqz |
| Name |
(2R,3S)-4-Methyl-5-phenylpent-4-ene-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9(12(14)10(2)13)8-11-6-4-3-5-7-11/h3-8,10,12-14H,1-2H3/b9-8+/t10-,12+/m1/s1 |
| InChIKey |
UONPFMPAOYHEPH-QMTFQVMMSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]([C@@](C)(O)[H])(\C(=C\c1ccccc1)C)[H] |
| SPLASH |
splash10-004n-2900000000-ecf18b8a709bb1c890e2 |
| Source of Spectrum |
ASC-350-759/SM5-5b |
| Synonyms |
(2R,3S,E)-4-methyl-5-phenylpent-4-ene-2,3-diol |
| Wiley ID |
1766111 |
