| SpectraBase Spectrum ID |
7z4T7xkQMlp |
| Name |
7-Bromo-2,3,3a,8b-tetrahydro-3a-methoxy-6-methyl-1H-cyclopenta[b]benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15BrO2 |
| InChI |
InChI=1S/C13H15BrO2/c1-8-6-12-9(7-11(8)14)10-4-3-5-13(10,15-2)16-12/h6-7,10H,3-5H2,1-2H3 |
| InChIKey |
BQCYSDPTURBLBW-UHFFFAOYSA-N |
| Molecular Weight |
283.165 g/mol |
| SMILES |
C12(Oc3cc(C)c(cc3C2CCC1)Br)OC |
| SPLASH |
splash10-001i-0390000000-0c3c97172c74ad4ce9d7 |
| Source of Spectrum |
F-47-10011-18 |
| Synonyms |
7-bromo-3a-methoxy-6-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran
7-bromo-6-methyl-1,2,3,8b-tetrahydro-3aH-cyclopenta[b][1]benzofuran-3a-yl methyl ether |
| Wiley ID |
1285478 |
![7-Bromo-2,3,3a,8b-tetrahydro-3a-methoxy-6-methyl-1H-cyclopenta[b]benzofuran](/api/spectrum/7z4T7xkQMlp/structure.png?h=300&w=458 "7-Bromo-2,3,3a,8b-tetrahydro-3a-methoxy-6-methyl-1H-cyclopenta[b]benzofuran")
