| SpectraBase Spectrum ID |
9WYsc5xpSq0 |
| Name |
1-[2-bromanyl-6-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)phenyl]prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BrO |
| InChI |
InChI=1S/C18H21BrO/c1-6-17(20)18-14(8-7-9-16(18)19)10-11-15(12(2)3)13(4)5/h6-9H,1-2,10-11H2,3-5H3 |
| InChIKey |
MHDFVSGVTZHYSN-UHFFFAOYSA-N |
| Molecular Weight |
333.269 g/mol |
| SMILES |
C(C(=C)C)(CCc1c(C(C=C)=O)c(Br)ccc1)=C(C)C |
| SPLASH |
splash10-014i-9000000000-b06d5d15a4cfaa16f863 |
| Source of Spectrum |
F-48-7026-11 |
| Synonyms |
1-[2-bromo-6-(3-isopropenyl-4-methyl-pent-3-enyl)phenyl]prop-2-en-1-one
1-[2-bromo-6-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)phenyl]prop-2-en-1-one
1-[2-bromo-6-[4-methyl-3-(1-methylethenyl)pent-3-enyl]phenyl]-2-propen-1-one |
| Wiley ID |
1329367 |
![1-[2-bromanyl-6-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)phenyl]prop-2-en-1-one](/api/spectrum/9WYsc5xpSq0/structure.png?h=300&w=458 "1-[2-bromanyl-6-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)phenyl]prop-2-en-1-one")
