SpectraBase Spectrum ID |
9jZogeNIfl9 |
Name |
rel-(1R,3S,5S,5aR,7aR,7bS)-octahydro-1-hydroxy-5,7-dimethyl-2H-cyclopenta[gh]pyrrolizin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-6-5-12-10(14)9(13)8-4-3-7(6)11(8,12)2/h6-9,13H,3-5H2,1-2H3/t6-,7-,8+,9-,11+/m0/s1 |
InChIKey |
BGHRKGMVKUMABE-ZCLKDUABSA-N |
Molecular Weight |
195.262 g/mol |
SMILES |
O[C@@]1(C(N2[C@]3([C@@]1(CC[C@@]3([H])[C@](C2)(C)[H])[H])C)=O)[H] |
SPLASH |
splash10-001l-9700000000-7bda4bce53e285f4589a |
Source of Spectrum |
J-58-1858-9 |
Synonyms |
(1R,4S,4aR,6S,6aR)-1-hydroxy-4,6-dimethyloctahydro-2H-2a-azacyclopenta[cd]pentalen-2-one
(1S,5R,5aS,7aS,7bR)-1-Hydroxy-5,7b-dimethyl-octahydro-cyclopenta[gh]pyrrolizin-2-one |
Wiley ID |
1192124 |