| SpectraBase Spectrum ID |
LaQ9bE7rLbB |
| Name |
1-[[(2R)-3-bromanyl-2-methyl-propoxy]methyl]-4-methoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17BrO2 |
| InChI |
InChI=1S/C12H17BrO2/c1-10(7-13)8-15-9-11-3-5-12(14-2)6-4-11/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1 |
| InChIKey |
GKSSWJMGJMOLRJ-JTQLQIEISA-N |
| Molecular Weight |
273.170 g/mol |
| SMILES |
c1(ccc(cc1)COC[C@](CBr)(C)[H])OC |
| SPLASH |
splash10-00di-0920000000-bbd8905b2bb13c6d692c |
| Source of Spectrum |
KC-0-3548-37 |
| Synonyms |
1-[[(2R)-3-bromo-2-methyl-propoxy]methyl]-4-methoxy-benzene |
| Wiley ID |
826809 |
![1-[[(2R)-3-bromanyl-2-methyl-propoxy]methyl]-4-methoxy-benzene](/api/spectrum/LaQ9bE7rLbB/structure.png?h=300&w=458 "1-[[(2R)-3-bromanyl-2-methyl-propoxy]methyl]-4-methoxy-benzene")
