SpectraBase Spectrum ID |
IDHDJaClCnf |
Name |
(-)-Furan-2-yl(cis-octahydroquinoxalin-1-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O2 |
InChI |
InChI=1S/C13H18N2O2/c16-13(12-6-3-9-17-12)15-8-7-14-10-4-1-2-5-11(10)15/h3,6,9-11,14H,1-2,4-5,7-8H2 |
InChIKey |
VLBIPEYDZHRWFR-UHFFFAOYSA-N |
Molecular Weight |
234.299 g/mol |
SMILES |
N1C2C(N(CC1)C(c1occc1)=O)CCCC2 |
SPLASH |
splash10-03di-0920000000-a213c8a351bbe74041c8 |
Source of Spectrum |
E1-39-4606-2 |
Synonyms |
(+)-Furan-2-yl(cis-octahydroquinoxalin-1-yl)methanone
1-(2-Furoyl)decahydroquinoxaline
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-1-yl(2-furanyl)methanone
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-1-yl(furan-2-yl)methanone |
Wiley ID |
1599106 |