SpectraBase Spectrum ID |
6jNwrS5WHDq |
Name |
4-Phenyl-2,4-diazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O2 |
InChI |
InChI=1S/C14H12N2O2/c17-13-12-9-6-7-11(8-9)15(12)14(18)16(13)10-4-2-1-3-5-10/h1-7,9,11-12H,8H2/t9-,11+,12+/m0/s1 |
InChIKey |
KCGRSLBDDBMPOQ-MVWJERBFSA-N |
Molecular Weight |
240.262 g/mol |
SMILES |
C1(N(C([C@]2([C@]3(C=C[C@@](N12)(C3)[H])[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-014i-9110000000-9dd238566e7c16f15cfd |
Source of Spectrum |
AJ-67-3085-7 |
Synonyms |
(1S,6R,7R) 4-Phenyl-2,4-diazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
Wiley ID |
772866 |