SpectraBase Compound ID | DE8eDLxZbaH |
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InChI | InChI=1S/C8H15NO2/c1-6-5-8(2,3)9(4)7(10)11-6/h6H,5H2,1-4H3 |
InChIKey | FDRBVKYJWZIJHE-UHFFFAOYSA-N |
Mol Weight | 157.21 g/mol |
Molecular Formula | C8H15NO2 |
Exact Mass | 157.110279 g/mol |
SpectraBase Spectrum ID | Q2LEq673Of |
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Name | 3,4,4,6-Tetramethyl-1,3-oxazinan-2-one |
CAS Registry Number | 26199-72-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO2 |
InChI | InChI=1S/C8H15NO2/c1-6-5-8(2,3)9(4)7(10)11-6/h6H,5H2,1-4H3 |
InChIKey | FDRBVKYJWZIJHE-UHFFFAOYSA-N |
Molecular Weight | 157.213 g/mol |
SMILES | C1(CC(N(C(O1)=O)C)(C)C)C |
SPLASH | splash10-0a4l-9100000000-d31b5b120b821dc92052 |
Synonyms | 3,4,4,6-Tetramethyltetrahydro-1,3-oxazin-2-one |
Wiley ID | 1469883 |