| SpectraBase Spectrum ID |
AZnHFpLZXgU |
| Name |
2-Hydroxy-8-methoxy-3-(1'-hexenyl)-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-3-4-5-6-8-12-15(18)11-9-7-10-13(21-2)14(11)17(20)16(12)19/h6-10,19H,3-5H2,1-2H3/b8-6+ |
| InChIKey |
PWAGNVKALMQXNM-SOFGYWHQSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
OC=1C(c2c(C(C1\C=C\CCCC)=O)cccc2OC)=O |
| SPLASH |
splash10-004i-0090000000-1fb67f797afa691c94d2 |
| Source of Spectrum |
MZ-34-1255-14 |
| Synonyms |
2-[(1E)-1-hexenyl]-3-hydroxy-5-methoxynaphthoquinone |
| Wiley ID |
1582125 |
