| SpectraBase Spectrum ID |
43ba7W2O2bG |
| Name |
Methyl ester of .alpha.-acetyl-2-(1-pyrrolidinyl)cyclohexeneacetic acid |
| Alternate Name(s) |
Methyl 3-oxo-2-[2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]butanoate |
| CAS Registry Number |
71040-70-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-11(17)14(15(18)19-2)12-7-3-4-8-13(12)16-9-5-6-10-16/h14H,3-10H2,1-2H3 |
| InChIKey |
CJTQHCGMVNRVLU-UHFFFAOYSA-N |
| Molecular Weight |
265.353 g/mol |
| SMILES |
C1(C(C(=O)OC)C(=O)C)=C(N2CCCC2)CCCC1 |
| SPLASH |
splash10-0udi-2940000000-c959819d21afdf711494 |
| Source of Spectrum |
J-44-3522-0 |
| Wiley ID |
1269004 |
