| SpectraBase Spectrum ID |
Gmn8HpOs0KA |
| Name |
2-[1'-hydroxycarbonyl-4'-methylpent-3'-enyl]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-12(2)7-10-16(17(18)19)15-9-8-13-5-3-4-6-14(13)11-15/h3-9,11,16H,10H2,1-2H3,(H,18,19) |
| InChIKey |
IFWRFENHOGQIGR-UHFFFAOYSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
OC(C(c1cc2ccccc2cc1)CC=C(C)C)=O |
| SPLASH |
splash10-00kr-6900000000-368e8bf14179c272c92a |
| Source of Spectrum |
UW-0-0-9 |
| Synonyms |
5-Methyl-2-(2-naphthyl)-4-hexenoic acid |
| Wiley ID |
1258265 |
![2-[1'-hydroxycarbonyl-4'-methylpent-3'-enyl]naphthalene](/api/spectrum/Gmn8HpOs0KA/structure.png?h=300&w=458 "2-[1'-hydroxycarbonyl-4'-methylpent-3'-enyl]naphthalene")
