| SpectraBase Spectrum ID |
JLQzUCXaFuB |
| Name |
3-((3-(2-Acetoxyethyl)-6-bromoethyl-2,4-dimethyl)phenyl)-2-methyl-(Z)-2-propenylbromide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24Br2O2 |
| InChI |
InChI=1S/C18H24Br2O2/c1-12(11-20)9-18-14(3)17(6-8-22-15(4)21)13(2)10-16(18)5-7-19/h9-10H,5-8,11H2,1-4H3/b12-9+ |
| InChIKey |
BXJQEPQHFDNFEP-FMIVXFBMSA-N |
| Molecular Weight |
432.196 g/mol |
| SMILES |
c1(c(c(CCOC(=O)C)c(cc1CCBr)C)C)\C=C\(CBr)C |
| SPLASH |
splash10-014i-0090000000-f2293f7a2dda9947827c |
| Source of Spectrum |
I-59-2167-0 |
| Synonyms |
2-{4-(2-bromoethyl)-3-[(1E)-3-bromo-2-methyl-1-propenyl]-2,6-dimethylphenyl}ethyl acetate
3-((3-(2-acetoxyethyl)-6-bromoethyl-2,4-dimethyl)phenyl)-2-methyl-(E)-2-propenylbromide |
| Wiley ID |
1381381 |
