SpectraBase Spectrum ID |
6DpLyjqquZR |
Name |
4-(4-Methylphenyl)-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-10-5-7-12(8-6-10)11(2)4-3-9-13/h5-8,13H,2-4,9H2,1H3 |
InChIKey |
KXNQIZSLULTVHL-UHFFFAOYSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
OCCCC(c1ccc(cc1)C)=C |
SPLASH |
splash10-001i-1900000000-a42c94756e3f0a64d037 |
Source of Spectrum |
J-60-3042-7 |
Synonyms |
4-(4-Methylphenyl)pent-4-en-1-ol
4-(p-tolyl)pent-4-en-1-ol |
Wiley ID |
1172829 |