SpectraBase Spectrum ID |
CTmlAUWTkpQ |
Name |
5-Methylene-2-phenyltetrahydrocyclopenta[c]pyrrole-1,3(2H,3ah)-dione |
CAS Registry Number |
124571-38-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13NO2 |
InChI |
InChI=1S/C14H13NO2/c1-9-7-11-12(8-9)14(17)15(13(11)16)10-5-3-2-4-6-10/h2-6,11-12H,1,7-8H2 |
InChIKey |
HHEXDGPKJSOLCL-UHFFFAOYSA-N |
Molecular Weight |
227.263 g/mol |
SMILES |
C12C(C(N(C2=O)c2ccccc2)=O)CC(C1)=C |
SPLASH |
splash10-003r-9030000000-bc9a44c1449766e137d4 |
Source of Spectrum |
F-45-2893-6 |
Synonyms |
3-Azabicyclo[3.3.0]octane-2,4-dione, 7-methylene-3-phenyl-
5-methylene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
5-methylene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone
5-methylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione |
Wiley ID |
1228729 |