SpectraBase Spectrum ID |
zQNJrXBDuS |
Name |
3,4-DIHYDRO-5,8-DIMETHOXY-2-METHYL-1(2H)-NAPHTHALENONE |
Source of Sample |
T. Horaguchi, Niigata University, Niigata, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-8-4-5-9-10(15-2)6-7-11(16-3)12(9)13(8)14/h6-8H,4-5H2,1-3H3 |
InChIKey |
QNCLXOORAAEFIX-UHFFFAOYSA-N |
Melting Point |
68-69C |
Molecular Weight |
220.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
NAPHTHALENONE, 1/2H/-, 3,4-DIHYDRO- 5,8-DIMETHOXY-2-METHYL-, |