| SpectraBase Spectrum ID |
DU4rpIuZ6my |
| Name |
2-methoxy-6-methyl-8-oxidanyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4Si |
| InChI |
InChI=1S/C18H20O4Si/c1-11-9-13-14(19)10-15(22-2)18(21)16(13)17(20)12(11)7-6-8-23(3,4)5/h9-10,20H,7H2,1-5H3 |
| InChIKey |
KAFQDTRTYDLNMY-UHFFFAOYSA-N |
| Molecular Weight |
328.439 g/mol |
| SMILES |
Oc1c2c(C(=O)C=C(C2=O)OC)cc(c1CC#C[Si](C)(C)C)C |
| SPLASH |
splash10-014i-9001000000-b3d96ebc565eadb2d1f7 |
| Source of Spectrum |
J-58-510-3 |
| Synonyms |
8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)-1,4-naphthoquinone
8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione |
| Wiley ID |
1326281 |
