| SpectraBase Spectrum ID |
GXz1jwbmzbW |
| Name |
2-Phenyl-2-(4-methyl-3-pentenyl)-1,3-dioxane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-14(2)8-6-11-16(17-12-7-13-18-16)15-9-4-3-5-10-15/h3-5,8-10H,6-7,11-13H2,1-2H3 |
| InChIKey |
VZNDUYUGIRGJOC-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C1(OCCCO1)(c1ccccc1)CCC=C(C)C |
| SPLASH |
splash10-08fr-1900000000-3fa7a982bf595337a184 |
| Source of Spectrum |
J-58-6762-36 |
| Synonyms |
2-(4-Methyl-3-pentenyl)-2-phenyl-1,3-dioxane |
| Wiley ID |
1249429 |
