| SpectraBase Spectrum ID |
66sGx6T2G |
| Name |
(E)-3-Methyl-5-(2'-methylphenyl)-4-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-11(9-10-14)7-8-13-6-4-3-5-12(13)2/h3-8,11,14H,9-10H2,1-2H3/b8-7+ |
| InChIKey |
PGKQATCEHGKBSY-BQYQJAHWSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OCCC(\C=C\c1c(C)cccc1)C |
| SPLASH |
splash10-0a4m-2900000000-ba6cc8336a714e529d5b |
| Source of Spectrum |
U1-2009-5794-(E)-6c |
| Synonyms |
(E)-3-methyl-5-(2-methylphenyl)-4-penten-1-ol
(E)-3-methyl-5-(2-methylphenyl)pent-4-en-1-ol |
| Wiley ID |
1697336 |
