SpectraBase Compound ID | CDcOuAGjEIa |
---|---|
InChI | InChI=1S/C11H15NO/c13-9-1-2-11-10(7-9)8-3-5-12(11)6-4-8/h7-8,11H,1-6H2 |
InChIKey | SCCPIHWOGKGCQS-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | 8FrOmNMouKf |
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Name | Quinolin-6(7H)-one, 1,2,3,4,8,8a-hexahydro-1,4-ethano- |
CAS Registry Number | 37040-84-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c13-9-1-2-11-10(7-9)8-3-5-12(11)6-4-8/h7-8,11H,1-6H2 |
InChIKey | SCCPIHWOGKGCQS-UHFFFAOYSA-N |
Molecular Weight | 177.247 g/mol |
SMILES | C=12C(N3CCC2CC3)CCC(C1)=O |
SPLASH | splash10-0007-9700000000-df42970f03636f212a5e |
Source of Spectrum | AD-0-2532-0 |
Wiley ID | 1424731 |