| SpectraBase Spectrum ID |
D4NyPRPSe5T |
| Name |
2-ethyl-1-(4-methoxyphenyl)-3-buten-1-ol |
| Alternate Name(s) |
2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-4-10(5-2)13(14)11-6-8-12(15-3)9-7-11/h4,6-10,13-14H,1,5H2,2-3H3 |
| InChIKey |
NAPSHYCEYHVHGG-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC(c1ccc(cc1)OC)C(C=C)CC |
| SPLASH |
splash10-000i-0900000000-839d43ac28c90ce7c0ac |
| Source of Spectrum |
SK-25-38-2 |
| Wiley ID |
866571 |
