SpectraBase Compound ID | JzBudMiwjD9 |
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InChI | InChI=1S/C11H19NO/c1-8(13)10-5-3-4-9-6-7-11(10)12(9)2/h9-11H,3-7H2,1-2H3 |
InChIKey | MIPUPMHPHCBCEX-UHFFFAOYSA-N |
Mol Weight | 181.28 g/mol |
Molecular Formula | C11H19NO |
Exact Mass | 181.146664 g/mol |
SpectraBase Spectrum ID | 5LmgV8wo28B |
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Name | 1-(9-Methyl-9-azabicyclo[4.2.1]nonan-5-yl)ethanone |
CAS Registry Number | 70003-93-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO |
InChI | InChI=1S/C11H19NO/c1-8(13)10-5-3-4-9-6-7-11(10)12(9)2/h9-11H,3-7H2,1-2H3 |
InChIKey | MIPUPMHPHCBCEX-UHFFFAOYSA-N |
Molecular Weight | 181.279 g/mol |
SMILES | C12N(C(CCCC2C(=O)C)CC1)C |
SPLASH | splash10-001i-9500000000-64a5dc40ec7438c1ea5b |
Source of Spectrum | C-101-1262-0 |
Wiley ID | 1177615 |