SpectraBase Spectrum ID |
3keBLRq0LZk |
Name |
(4-acetoxy-6-chloro-5,8-dimethoxy-2-naphthyl)methyl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClO6 |
InChI |
InChI=1S/C17H17ClO6/c1-9(19)23-8-11-5-12-14(21-3)7-13(18)17(22-4)16(12)15(6-11)24-10(2)20/h5-7H,8H2,1-4H3 |
InChIKey |
GKQGVBDEIIXZRL-UHFFFAOYSA-N |
Molecular Weight |
352.770 g/mol |
SMILES |
c12c(c(OC)cc(c2OC)Cl)cc(cc1OC(=O)C)COC(=O)C |
SPLASH |
splash10-03di-0009000000-810c9cb9d48527549de5 |
Source of Spectrum |
J-58-7910-7 |
Synonyms |
(4-acetyloxy-6-chloranyl-5,8-dimethoxy-naphthalen-2-yl)methyl ethanoate
(4-acetyloxy-6-chloro-5,8-dimethoxynaphthalen-2-yl)methyl acetate
acetic acid (4-acetoxy-6-chloro-5,8-dimethoxy-2-naphthyl)methyl ester
acetic acid (4-acetyloxy-6-chloro-5,8-dimethoxy-2-naphthalenyl)methyl ester |
Wiley ID |
1343054 |