SpectraBase Compound ID | B95ydc37fbD |
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InChI | InChI=1S/C21H38ClNO2/c22-15-9-6-4-2-1-3-5-7-14-21(24)25-18-19-12-11-17-23-16-10-8-13-20(19)23/h19-20H,1-18H2 |
InChIKey | YCUXMNNTUDLRJN-UHFFFAOYSA-N |
Mol Weight | 372.0 g/mol |
Molecular Formula | C21H38ClNO2 |
Exact Mass | 371.259107 g/mol |
SpectraBase Spectrum ID | CF1wYyfrDC9 |
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Name | 11-Chloroundecanoic acid, (octahydroquinolizin-1-yl)methyl ester |
Alternate Name(s) | 11-chloroundecanoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester 11-chloroundecanoic acid quinolizidin-1-ylmethyl ester 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 11-chloranylundecanoate 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 11-chloroundecanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H38ClNO2 |
InChI | InChI=1S/C21H38ClNO2/c22-15-9-6-4-2-1-3-5-7-14-21(24)25-18-19-12-11-17-23-16-10-8-13-20(19)23/h19-20H,1-18H2 |
InChIKey | YCUXMNNTUDLRJN-UHFFFAOYSA-N |
Molecular Weight | 371.993 g/mol |
SMILES | C1CCN2C(C(COC(=O)CCCCCCCCCCCl)CCC2)C1 |
SPLASH | splash10-0udi-7900000000-d6d95b225752e41c38be |
Wiley ID | 1444083 |