SpectraBase Spectrum ID |
iY1ugbR7aF |
Name |
Ethyl 4-(1,3,3-Trimethyl-2-methylenecyclohexyl)-2-diazo-3-oxobutanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O3 |
InChI |
InChI=1S/C16H24N2O3/c1-6-21-14(20)13(18-17)12(19)10-16(5)9-7-8-15(3,4)11(16)2/h2,6-10H2,1,3-5H3 |
InChIKey |
MPTKSPFTLXHNDB-UHFFFAOYSA-N |
Molecular Weight |
292.379 g/mol |
SMILES |
C(=[N+]=[N-])(C(CC1(C(C(C)(C)CCC1)=C)C)=O)C(=O)OCC |
SPLASH |
splash10-0002-9000000000-20690694d85ea9259be1 |
Source of Spectrum |
J-58-7754-12 |
Synonyms |
2-Diazo-3-oxo-3-((S)-1,3,3-trimethyl-2-methylene-cyclohexyl)-propionic acid ethyl ester
ethyl 2-diazo-3-oxo-4-(1,3,3-trimethyl-2-methylenecyclohexyl)butanoate |
Wiley ID |
1295446 |