| SpectraBase Compound ID | 1m1vv33Z8XS |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h5,7,16H,4,6,8-15H2,1-3H3/b7-5- |
| InChIKey | QYJNHYPQMHEVLF-ALCCZGGFSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gi9CLYDCZWK |
|---|---|
| Name | 6-Pentadecenoic acid, 13-methyl-, (6Z)-, o-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h5,7,16H,4,6,8-15H2,1-3H3/b7-5- |
| InChIKey | QYJNHYPQMHEVLF-ALCCZGGFSA-N |
| SMILES | C(CCCC\C=C/CCCCCC(CC)C)(=O)OC |