SpectraBase Spectrum ID |
JvdGHjr1F8O |
Name |
4-endo-(p-Nitrobenzoylamino)-2-oxabicyclo[3.3.0]oct-7-ene-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O5 |
InChI |
InChI=1S/C14H12N2O5/c17-13(8-4-6-9(7-5-8)16(19)20)15-12-10-2-1-3-11(10)21-14(12)18/h1,3-7,10-12H,2H2,(H,15,17)/t10-,11+,12-/m1/s1 |
InChIKey |
OPOHRXXAPTWGSK-GRYCIOLGSA-N |
Molecular Weight |
288.259 g/mol |
SMILES |
N([C@]1(C(O[C@]2(C=CC[C@@]12[H])[H])=O)[H])C(c1ccc(N(=O)=O)cc1)=O |
SPLASH |
splash10-0udi-4910000000-c99e4497cec148bfa9e7 |
Source of Spectrum |
AJ-65-64-9 |
Synonyms |
4-Nitro-N-(2-oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl)benzamide |
Wiley ID |
771311 |