| SpectraBase Spectrum ID |
AXVWOEri9u0 |
| Name |
1,4-Naphthalenedione, 2-bromo-5-methoxy- |
| CAS Registry Number |
69833-09-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrO3 |
| InChI |
InChI=1S/C11H7BrO3/c1-15-9-4-2-3-6-10(9)8(13)5-7(12)11(6)14/h2-5H,1H3 |
| InChIKey |
FDQQOCSYNXLLQS-UHFFFAOYSA-N |
| Molecular Weight |
267.078 g/mol |
| SMILES |
C1(c2c(cccc2OC)C(C(=C1)Br)=O)=O |
| SPLASH |
splash10-014i-0490000000-32418eb20b0a422673e4 |
| Source of Spectrum |
B-34-1518-0 |
| Synonyms |
2-bromanyl-5-methoxy-naphthalene-1,4-dione
2-Bromo-5-methoxy-1,4-naphthoquinone
2-bromo-5-methoxy-naphthalene-1,4-dione |
| Wiley ID |
1269446 |
