| SpectraBase Spectrum ID |
2L5neOMsbu |
| Name |
2-(2-propenyl)-3-(1-hydroxy-ethyl)-8-methoxy-1,4-dioxo-naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-4-6-10-13(9(2)17)15(18)11-7-5-8-12(20-3)14(11)16(10)19/h4-5,7-9,17H,1,6H2,2-3H3 |
| InChIKey |
CLXOGKVXGNFZHJ-UHFFFAOYSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
OC(C1=C(C(=O)c2c(C1=O)cccc2OC)CC=C)C |
| SPLASH |
splash10-007d-0890000000-0a44e62675fca000dcb8 |
| Source of Spectrum |
F-41-5807-7 |
| Synonyms |
3-Allyl-2-(1-hydroxyethyl)-5-methoxynaphthoquinone |
| Wiley ID |
1276269 |
