| SpectraBase Spectrum ID |
46xEIFw0utj |
| Name |
3-[2-(2-methoxyphenyl)ethyl]-4-methyl-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-5-15(16,12(2)3)11-10-13-8-6-7-9-14(13)17-4/h5-9,12,16H,1,10-11H2,2-4H3 |
| InChIKey |
ZMFMGMNUSYVGNH-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC(C=C)(CCc1c(OC)cccc1)C(C)C |
| SPLASH |
splash10-006x-6900000000-16e8ea0cdc754b5ba50c |
| Source of Spectrum |
SK-25-778-1 |
| Synonyms |
3-[2-(2-methoxyphenyl)ethyl]-4-methyl-pent-1-en-3-ol |
| Wiley ID |
866664 |
![3-[2-(2-methoxyphenyl)ethyl]-4-methyl-1-penten-3-ol](/api/spectrum/46xEIFw0utj/structure.png?h=300&w=458 "3-[2-(2-methoxyphenyl)ethyl]-4-methyl-1-penten-3-ol")
