SpectraBase Spectrum ID |
K3LiFpcAZ5c |
Name |
4-Allyl-5-methoxy-1,2-naphthaoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O3 |
InChI |
InChI=1S/C15H14O3/c1-9(2)7-10-8-12(16)15(17)11-5-4-6-13(18-3)14(10)11/h4-6,8H,1,7H2,2-3H3 |
InChIKey |
HVYANNJNHOZENO-UHFFFAOYSA-N |
Molecular Weight |
242.274 g/mol |
SMILES |
C=1(c2c(cccc2OC)C(C(C1)=O)=O)CC(=C)C |
SPLASH |
splash10-006t-0900000000-7174fe4e3ac153582f20 |
Source of Spectrum |
SO-0-700-3 |
Synonyms |
4-(2-Methylallyl)-5-methoxy-1,2-naphthaoquinone
5-Methoxy-4-(2-methylallyl)-1,2-naphthaoquinone
5-Methoxy-4-(2-methylallyl)naphthalene-1,2-dione
5-Methoxy-4-(2-methylprop-2-enyl)naphthalene-1,2-dione |
Wiley ID |
873620 |