SpectraBase Spectrum ID |
C1iFvc6GMH2 |
Name |
(4aalpha,5alpha,8aalpha)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE |
Source of Sample |
L. E. Overman, P. J. Jessup J. Amer. Chem. Soc. 100, 5179(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)/t7-,8-,9+/m1/s1 |
InChIKey |
MKUNLMNBVAYBDH-HLTSFMKQSA-N |
Molecular Weight |
167.25 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
QUINOLONE, 2/1H/-, 5-METHYLOCTAHYDRO-, /4AA,5A,8AA/-, |