| SpectraBase Spectrum ID |
LoZCN6gvaWL |
| Name |
Methyl 6-[3'-bromo-1'-methylprop-1'-enyl]-5-methyltetrahydro-2H-pyran-2-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21BrO3 |
| InChI |
InChI=1S/C13H21BrO3/c1-9-4-5-11(8-12(15)16-3)17-13(9)10(2)6-7-14/h6,9,11,13H,4-5,7-8H2,1-3H3/b10-6+ |
| InChIKey |
BPRUXDXLJRICCA-UXBLZVDNSA-N |
| Molecular Weight |
305.212 g/mol |
| SMILES |
C1(OC(CC(=O)OC)CCC1C)\C(=C\CBr)C |
| SPLASH |
splash10-00di-0900000000-798a977c44719eebc8d5 |
| Source of Spectrum |
B-53-664-16 |
| Synonyms |
methyl {6-[(1E)-3-bromo-1-methyl-1-propenyl]-5-methyltetrahydro-2H-pyran-2-yl}acetate |
| Wiley ID |
746939 |
![Methyl 6-[3'-bromo-1'-methylprop-1'-enyl]-5-methyltetrahydro-2H-pyran-2-acetate](/api/spectrum/LoZCN6gvaWL/structure.png?h=300&w=458 "Methyl 6-[3'-bromo-1'-methylprop-1'-enyl]-5-methyltetrahydro-2H-pyran-2-acetate")
