SpectraBase Spectrum ID |
7HJolUQQeAJ |
Name |
(8aS,10aR)-7-Methoxy-1,2,3,4,5,8,8a,10a-octahydro-9,9,10,10-phenanthrenetetracarbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N4O |
InChI |
InChI=1S/C19H18N4O/c1-24-13-6-7-15-14-4-2-3-5-16(14)18(9-20,10-21)19(11-22,12-23)17(15)8-13/h6,16-17H,2-5,7-8H2,1H3/t16-,17+/m1/s1 |
InChIKey |
ZRAGZWPNTUYJSC-SJORKVTESA-N |
Literature Reference DOI |
10.1560/8E4X-0U34-MQYD-0H20 |
Molecular Weight |
318.380 g/mol |
SMILES |
C1CCCC2=C3CC=C(C[C@@]3(C(C([C@]12[H])(C#N)C#N)(C#N)C#N)[H])OC |
SPLASH |
splash10-00kf-2629000000-2f64b41599e5a5806f0c |
Source of Spectrum |
TI-41-324-9 |
Synonyms |
(8aS,10aR)-7-methoxy-1,2,3,4,5,8,8a,10a-octahydrophenanthrene-9,9,10,10-tetracarbonitrile |
Wiley ID |
1806658 |