SpectraBase Compound ID | JTZPoufVPKn |
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InChI | InChI=1S/C8H11NO/c10-8-5-4-6-2-1-3-7(6)9-8/h1-5H2,(H,9,10) |
InChIKey | SVYGMXJGGZTAHB-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 5Tx1fkTyoqE |
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Name | 1,2,3,4-Tetrahydrocyclopenta[5,6-a]pyrid-2-one |
CAS Registry Number | 10333-13-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c10-8-5-4-6-2-1-3-7(6)9-8/h1-5H2,(H,9,10) |
InChIKey | SVYGMXJGGZTAHB-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | N1C(CCC2=C1CCC2)=O |
SPLASH | splash10-052r-2900000000-bf2029028a92659aa700 |
Source of Spectrum | OP-29-469-4 |
Synonyms | 1,3,4,5,6,7-Hexahydro-2H-cyclopenta[b]pyridin-2-one 1,3,4,5,6,7-Hexahydro-[1]pyrindin-2-one .+/-.-1,3,4,5,6,7-Hexahydro-2H-pyrindin-2-one 1,3,4,5,6,7-hexahydro-1-pyrindin-2-one 2H-Cyclopenta[b]pyridin-2-one, 1,3,4,5,6,7-hexahydro- 1,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-2-one |
Wiley ID | 850818 |