| SpectraBase Compound ID | K4lJi22RyPb |
|---|---|
| InChI | InChI=1S/C16H27NO2/c18-16(13-6-1-2-7-13)19-12-14-8-5-11-17-10-4-3-9-15(14)17/h13-15H,1-12H2 |
| InChIKey | QPBHVUSXOHDYKE-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CC5PxjF7UxC |
|---|---|
| Name | Cyclopentanecarboxylic acid octahydro-quinolizin-1-ylmethyl ester |
| Alternate Name(s) | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl cyclopentanecarboxylate cyclopentanecarboxylic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester cyclopentanecarboxylic acid quinolizidin-1-ylmethyl ester Octahydro-2H-quinolizin-1-ylmethyl cyclopentanecarboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H27NO2 |
| InChI | InChI=1S/C16H27NO2/c18-16(13-6-1-2-7-13)19-12-14-8-5-11-17-10-4-3-9-15(14)17/h13-15H,1-12H2 |
| InChIKey | QPBHVUSXOHDYKE-UHFFFAOYSA-N |
| Molecular Weight | 265.397 g/mol |
| SMILES | C1CC(C(OCC2C3N(CCC2)CCCC3)=O)CC1 |
| SPLASH | splash10-0udi-9800000000-2ef16cc20ece850a23d8 |
| Wiley ID | 1463039 |