SpectraBase Spectrum ID |
Kq9y8B9tlJb |
Name |
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-(1H-pyrrol-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3 |
InChI |
InChI=1S/C15H21N3/c1-14(2)9-6-7-15(14,3)12-11(9)17-13(18-12)10-5-4-8-16-10/h4-5,8-9,11-12,16H,6-7H2,1-3H3,(H,17,18)/t9-,11-,12-,15+/m0/s1 |
InChIKey |
REDLNBLVEICKQA-AVNXNWIJSA-N |
Molecular Weight |
243.354 g/mol |
SMILES |
N1[C@]2([C@]3(C([C@@]([C@]2(N=C1c1[nH]ccc1)[H])(CC3)C)(C)C)[H])[H] |
SPLASH |
splash10-03e9-1920000000-6b95d139542d00a18621 |
Source of Spectrum |
QC-23-1015-6 |
Synonyms |
(1R,2S,6R,7S)-1,10,10-Trimethyl-4-(1H-pyrrol-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
(3aR,4R,7S,7aS)-4,8,8-trimethyl-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole |
Wiley ID |
1738780 |