| SpectraBase Compound ID | 8vNBaZC9GUM |
|---|---|
| InChI | InChI=1S/C11H19ClO2/c1-9(2)11(13)5-4-10(8-12)6-7-14-3/h6,11,13H,1,4-5,7-8H2,2-3H3/b10-6- |
| InChIKey | ORTLPYMSRXBBBT-POHAHGRESA-N |
| Mol Weight | 218.72 g/mol |
| Molecular Formula | C11H19ClO2 |
| Exact Mass | 218.107358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ESev8MJwNoQ |
|---|---|
| Name | 1,6-OCTADIEN-3-OL, 6-(CHLOROMETHYL)-8-METHOXY-2-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H19ClO2 |
| InChI | InChI=1S/C11H19ClO2/c1-9(2)11(13)5-4-10(8-12)6-7-14-3/h6,11,13H,1,4-5,7-8H2,2-3H3/b10-6- |
| InChIKey | ORTLPYMSRXBBBT-POHAHGRESA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |