| SpectraBase Spectrum ID |
LbImtEFOtdn |
| Name |
Ethyl 2-[1-(N-Ethoxycarbonylamino)-3-methylcyclohexyl]prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO4 |
| InChI |
InChI=1S/C15H25NO4/c1-5-19-13(17)12(4)15(16-14(18)20-6-2)9-7-8-11(3)10-15/h11H,4-10H2,1-3H3,(H,16,18) |
| InChIKey |
OQBPTKVFPNELAK-UHFFFAOYSA-N |
| Molecular Weight |
283.368 g/mol |
| SMILES |
N(C1(C(C(=O)OCC)=C)CC(CCC1)C)C(=O)OCC |
| SPLASH |
splash10-0006-0900000000-0d0a2050dd18ee8442bf |
| Source of Spectrum |
AT-44-8469-5 |
| Synonyms |
Ethyl 2-[1-(N-Ethoxycarbonylamino)-3-methylcyclohexyl]prop-2-enoate isomer
ethyl 2-{1-[(ethoxycarbonyl)amino]-3-methylcyclohexyl}acrylate |
| Wiley ID |
1621717 |
![Ethyl 2-[1-(N-Ethoxycarbonylamino)-3-methylcyclohexyl]prop-2-enoate](/api/spectrum/LbImtEFOtdn/structure.png?h=300&w=458 "Ethyl 2-[1-(N-Ethoxycarbonylamino)-3-methylcyclohexyl]prop-2-enoate")
