| SpectraBase Spectrum ID |
8xpjAtejLpM |
| Name |
(E)-2-Isopropyl-4-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-11(2)13(10-14)9-8-12-6-4-3-5-7-12/h3-9,11,13-14H,10H2,1-2H3/b9-8+ |
| InChIKey |
DGZUTOFTFAVWCM-CMDGGOBGSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OCC(\C=C\c1ccccc1)C(C)C |
| SPLASH |
splash10-0ar3-9700000000-fe250d991b623ad5441f |
| Source of Spectrum |
SO-0-1154-0 |
| Synonyms |
(3E)-2-isopropyl-4-phenyl-3-buten-1-ol
(E)-4-phenyl-2-propan-2-yl-3-buten-1-ol
(E)-4-phenyl-2-propan-2-ylbut-3-en-1-ol
(E)-4-phenyl-2-propan-2-yl-but-3-en-1-ol |
| Wiley ID |
864488 |
