| SpectraBase Spectrum ID |
FS3pq3nBIpv |
| Name |
(S)-(E)-4-Phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+/t9-/m0/s1 |
| InChIKey |
ZIJWGEHOVHJHKB-FLOXNTQESA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@](\C=C\c1ccccc1)(C)[H] |
| SPLASH |
splash10-0aov-1900000000-e803c1c85c3bcefa338c |
| Source of Spectrum |
KD-14-2404-2 |
| Synonyms |
(E,2S)-4-phenyl-3-buten-2-ol
(E,2S)-4-phenylbut-3-en-2-ol |
| Wiley ID |
1636241 |
