SpectraBase Spectrum ID |
Llk4pSbksFR |
Name |
(3aR,5aS,6R,8aS)-2,6-Dimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one 2,4-dinitrophenylhydrazone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N4O4 |
InChI |
InChI=1S/C19H22N4O4/c1-11-7-8-19-10-12(2)18(15(19)5-4-14(11)19)21-20-16-6-3-13(22(24)25)9-17(16)23(26)27/h3,6,9-11,14-15,20H,4-5,7-8H2,1-2H3/b21-18+/t11-,14+,15+,19-/m1/s1 |
InChIKey |
FWGIKQUENUTURT-MJLNKJCFSA-N |
Molecular Weight |
370.409 g/mol |
SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)\N=C\1[C@]2([C@]3(C=C1C)[C@@](CC2)([C@](C)(CC3)[H])[H])[H] |
SPLASH |
splash10-014i-0019000000-36cdff65e7121faa09b1 |
Source of Spectrum |
J-63-2703-22 |
Synonyms |
(3Z,3aR,5aS,6R,8aS)-2,6-dimethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-3(3aH)-one (2,4-dinitrophenyl)hydrazone |
Wiley ID |
1354166 |