| SpectraBase Spectrum ID |
ACeQ9Ko8o7a |
| Name |
2-chloranyl-2-methyl-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO6 |
| InChI |
InChI=1S/C11H9ClO6/c1-10(12)8(15)6-4(13)2-3-5(14)7(6)9(16)11(10,17)18/h2-3,13-14,17-18H,1H3 |
| InChIKey |
NWHJLMNFFZUGGA-UHFFFAOYSA-N |
| Molecular Weight |
272.640 g/mol |
| SMILES |
Oc1ccc(c2c1C(C(C(C2=O)(O)O)(Cl)C)=O)O |
| SPLASH |
splash10-00di-0090000000-d30d32b982e0b85d2d33 |
| Source of Spectrum |
QF-49-470-7 |
| Synonyms |
2-chloro-3,3,5,8-tetrahydroxy-2-methyl-tetralin-1,4-dione
2-chloro-3,3,5,8-tetrahydroxy-2-methyl-tetralin-1,4-quinone
2-chloro-3,3,5,8-tetrahydroxy-2-methylnaphthalene-1,4-dione |
| Wiley ID |
1547851 |
