SpectraBase Compound ID | IJS4A9CMaiC |
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InChI | InChI=1S/C11H19NO/c1-10-6-3-4-7-11(10,2)12-8-5-9(10)13/h12H,3-8H2,1-2H3/t10-,11+/m0/s1 |
InChIKey | QBRXFNZXDMRHJS-WDEREUQCSA-N |
Mol Weight | 181.28 g/mol |
Molecular Formula | C11H19NO |
Exact Mass | 181.146664 g/mol |
SpectraBase Spectrum ID | 1vgEWF5kOqb |
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Name | 4a,8a-Dimethyloctahydro-4(1H)-quinolinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NO |
InChI | InChI=1S/C11H19NO/c1-10-6-3-4-7-11(10,2)12-8-5-9(10)13/h12H,3-8H2,1-2H3/t10-,11+/m0/s1 |
InChIKey | QBRXFNZXDMRHJS-WDEREUQCSA-N |
Molecular Weight | 181.279 g/mol |
SMILES | N1CCC([C@]2([C@]1(CCCC2)C)C)=O |
SPLASH | splash10-03dl-9500000000-0aaf18de3d956da694f6 |
Synonyms | 4(1H)-Quinolinone, octahydro-4a,8a-dimethyl- |
Wiley ID | 1458309 |