| SpectraBase Spectrum ID |
8Q5utaRmexC |
| Name |
2-Benzyl-3-methyl-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c1-12-16(11-13-7-3-2-4-8-13)18(20)15-10-6-5-9-14(15)17(12)19/h2-10H,11H2,1H3 |
| InChIKey |
ZBVWBAAUURREBF-UHFFFAOYSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)C)Cc1ccccc1 |
| SPLASH |
splash10-0002-1090000000-878fb6c65c4262bc89d2 |
| Source of Spectrum |
H-59-687-36 |
| Synonyms |
2-Benzyl-3-methyl-naphthalene-1,4-dione
2-Methyl-3-(phenylmethyl)naphthalene-1,4-dione |
| Wiley ID |
1266380 |
