| SpectraBase Spectrum ID |
AGiLvVRpcyB |
| Name |
2-Chloranyl-2-methyl-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione |
| 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-0090000000-5916a121359345ae473d |
| Source of Spectrum |
SK-29-3978-9 |
| 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 |
880932 |
