SpectraBase Spectrum ID |
26me44NbTdB |
Name |
(3R,3aR,6aS)-3-benzyl-6a-hydroxy-3-methyl-3a,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-14(10-11-6-3-2-4-7-11)12-8-5-9-15(12,18)16-13(14)17/h2-4,6-7,12,18H,5,8-10H2,1H3,(H,16,17)/t12-,14-,15+/m1/s1 |
InChIKey |
XQXRCXDCHTXRRS-YUELXQCFSA-N |
Molecular Weight |
245.322 g/mol |
SMILES |
N1C([C@@]([C@@]2([C@]1(CCC2)O)[H])(Cc1ccccc1)C)=O |
SPLASH |
splash10-0007-7290000000-f31a1f6d6cabaa2d4da7 |
Source of Spectrum |
J-59-2770-7 |
Synonyms |
(3R,3aR,6aS)-3-methyl-6a-oxidanyl-3-(phenylmethyl)-3a,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-2-one
(3R,3aR,6aS)-6a-hydroxy-3-methyl-3-(phenylmethyl)-3a,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-2-one |
Wiley ID |
1248156 |