SpectraBase Spectrum ID |
4opAldTIXI |
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=C\c1ccccc1)[H] |
SPLASH |
splash10-0059-3900000000-4fedd7d1b3112ba3d24c |
Source of Spectrum |
QC-22-1990-2e |
Synonyms |
(E,2S)-4-phenyl-3-buten-2-ol
(E,2S)-4-phenylbut-3-en-2-ol |
Wiley ID |
1717944 |