| SpectraBase Spectrum ID |
DaGG0o3IMS3 |
| Name |
1-Hexen-4-ol, 3-methyl-5-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-4-10(2)13(14)11(3)12-8-6-5-7-9-12/h4-11,13-14H,1H2,2-3H3 |
| InChIKey |
BSJRSXADIKBHSG-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC(C(C)c1ccccc1)C(C=C)C |
| SPLASH |
splash10-0a4r-6900000000-ac76297d9dafa9e950f6 |
| Source of Spectrum |
SB-44-88-10 |
| Synonyms |
4-Methyl-2-phenyl-5-hexen-3-ol
4-Methyl-2-phenyl-hex-5-en-3-ol |
| Wiley ID |
744642 |
