SpectraBase Spectrum ID |
EFQCh1oZWRH |
Name |
[1S*-(1.alpha.,3a.alpha.,6a.alpha.)]-1-ethyl-2-morpholino-6a-nitro-1,3a,4,5,6,6a-hexahydropentalen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N2O4 |
InChI |
InChI=1S/C14H22N2O4/c1-2-14(17)12(15-6-8-20-9-7-15)10-11-4-3-5-13(11,14)16(18)19/h10-11,17H,2-9H2,1H3/t11-,13+,14+/m1/s1 |
InChIKey |
SBKAUJUCXJDNKY-XBFCOCLRSA-N |
Molecular Weight |
282.340 g/mol |
SMILES |
O[C@@]1([C@@]2(N(=O)=O)[C@@](C=C1N1CCOCC1)(CCC2)[H])CC |
SPLASH |
splash10-0a4i-5950000000-86c52c4beab3206751dc |
Source of Spectrum |
KC-1991-1649-13 |
Synonyms |
(1S,3aR,6aS)-1-ethyl-2-(4-morpholinyl)-6a-nitro-1,3a,4,5,6,6a-hexahydro-1-pentalenol |
Wiley ID |
1285687 |