| SpectraBase Spectrum ID |
ENB5GUUEesQ |
| Name |
(Z)-3-Methyl-5-(2'-methylphenyl)-4-penten-1-ol |
| Copyright |
Copyright © 2020-2025 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-FPLPWBNLSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OCCC(\C=C/c1c(C)cccc1)C |
| SPLASH |
splash10-0a4j-3900000000-8f25dd50a08a4292b2aa |
| Source of Spectrum |
U1-2009-5794-(Z)-6c |
| Synonyms |
(Z)-3-methyl-5-(2-methylphenyl)-4-penten-1-ol
(Z)-3-methyl-5-(2-methylphenyl)pent-4-en-1-ol |
| Wiley ID |
1697335 |
