SpectraBase Compound ID | 5S29NPbGJyM |
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InChI | InChI=1S/C8H11NO/c10-8-5-4-7-3-1-2-6-9(7)8/h2,6-7H,1,3-5H2 |
InChIKey | HFRZSNMRCDXBMM-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 2mDFcFhgBUl |
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Name | 1,7,8,8a-Tetrahydro-3(2H)-indolizinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c10-8-5-4-7-3-1-2-6-9(7)8/h2,6-7H,1,3-5H2 |
InChIKey | HFRZSNMRCDXBMM-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C1(N2C(CC1)CCC=C2)=O |
SPLASH | splash10-001r-9400000000-f78687828dd771728031 |
Source of Spectrum | C-105-7701-0 |
Synonyms | 2,7,8,8a-tetrahydro-1H-indolizin-3-one |
Wiley ID | 1137342 |