| SpectraBase Spectrum ID |
32WA38j5HH4 |
| Name |
2-(3-Methylbut-2-enyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3 |
| InChIKey |
OSDFYZPKJKRCRR-UHFFFAOYSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
C1(C(=CC(c2ccccc12)=O)CC=C(C)C)=O |
| SPLASH |
splash10-0007-9670000000-2400a4c7f6d23d3bb2b9 |
| Source of Spectrum |
F-62-8422-13 |
| Synonyms |
Deoxylapachol
2-(3-Methylbut-2-enyl)naphthalene-1,4-dione |
| Wiley ID |
1640510 |
