SpectraBase Spectrum ID |
EVE8a55xFbk |
Name |
1,2,3,4,8,8a-HEXAHYDRO-1-METHYL-6(7H)-ISOQUINOLONE |
Source of Sample |
C. Verchere, D. Rousselle, C. Viel Org. Magn. Resonance 13, 110 (1980) |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-7-10-3-2-9(12)6-8(10)4-5-11-7/h6-7,10-11H,2-5H2,1H3 |
InChIKey |
ACBSYZCTUNZWCD-UHFFFAOYSA-N |
Molecular Weight |
165.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLONE, 6/7H/-, 1,2,3,4,8,8A- HEXAHYDRO-1-METHYL-, |