| SpectraBase Spectrum ID |
3amJppabjwY |
| Name |
(Z)-4-methyl-1-phenylpent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-10,12-13H,1-2H3/b9-8- |
| InChIKey |
DBZFJCXQJLIGCS-HJWRWDBZSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(\C=C/c1ccccc1)C(C)C |
| SPLASH |
splash10-001l-4900000000-da19e1bccf5c2bbddd12 |
| Source of Spectrum |
A1-11-1437/SM8-3j_(Z) |
| Synonyms |
(Z)-4-methyl-1-phenyl-1-penten-3-ol |
| Wiley ID |
1756674 |
