| SpectraBase Spectrum ID |
JaGKRxnmGfy |
| Name |
4-(3'-Methylidenepent-4'-enyl)benzyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-4-12(2)5-6-14-7-9-15(10-8-14)11-17-13(3)16/h4,7-10H,1-2,5-6,11H2,3H3 |
| InChIKey |
LHBXMTHHZDYGRS-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C(=O)(OCc1ccc(cc1)CCC(C=C)=C)C |
| SPLASH |
splash10-00di-0900000000-b3333d9ec7e2ff6e4fa5 |
| Source of Spectrum |
H-80-334-8 |
| Synonyms |
4-(3-methylene-4-pentenyl)benzyl acetate |
| Wiley ID |
1232230 |
