| SpectraBase Spectrum ID |
BU29ePvsy8 |
| Name |
3-bromo-4-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO |
| InChI |
InChI=1S/C10H11BrO/c1-12-6-9-4-7-2-3-8(7)5-10(9)11/h4-5H,2-3,6H2,1H3 |
| InChIKey |
KNRDUBJYMIZMRD-UHFFFAOYSA-N |
| Molecular Weight |
227.101 g/mol |
| SMILES |
c1(c(cc2c(c1)CC2)Br)COC |
| SPLASH |
splash10-002b-0950000000-c4775ed941e4c65ff2f8 |
| Source of Spectrum |
C-99-4068-0 |
| Synonyms |
4-bromanyl-3-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene
4-bromo-3-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene |
| Wiley ID |
1226909 |
![3-bromo-4-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene](/api/spectrum/BU29ePvsy8/structure.png?h=300&w=458 "3-bromo-4-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene")
