SpectraBase Spectrum ID |
ACd8s2aUp68 |
Name |
3,4-DIHYDRO-6-METHOXY-1(2H)-NAPHTHALENONE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3 |
InChIKey |
MNALUTYMBUBKNX-UHFFFAOYSA-N |
Melting Point |
77-79C |
Molecular Weight |
176.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NAPHTHALENONE, 1/2H/-, 3,4-DIHYDRO- 6-METHOXY-, |