SpectraBase Spectrum ID |
7Y9H7PCKDyR |
Name |
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-(thiophen-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 |
C15H20N2S |
InChI |
InChI=1S/C15H20N2S/c1-14(2)9-6-7-15(14,3)12-11(9)16-13(17-12)10-5-4-8-18-10/h4-5,8-9,11-12H,6-7H2,1-3H3,(H,16,17)/t9-,11-,12-,15+/m0/s1 |
InChIKey |
UCSSJLQGWNZQAM-AVNXNWIJSA-N |
Molecular Weight |
260.399 g/mol |
SMILES |
N1[C@]2([C@]3(C([C@@]([C@]2(N=C1c1sccc1)[H])(CC3)C)(C)C)[H])[H] |
SPLASH |
splash10-0fbc-1910000000-c77e09c022dde987e722 |
Source of Spectrum |
QC-23-1015-7 |
Synonyms |
(1R,2S,6R,7S)-1,10,10-Trimethyl-4-(thiophen-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
(3aR,4R,7S,7aS)-4,8,8-trimethyl-2-(thiophen-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole |
Wiley ID |
1738779 |