| SpectraBase Compound ID | CvtxPmY1eWQ |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-7(11)12-10-6-5-8-3-2-4-9(8)10/h2,4,8-10H,3,5-6H2,1H3 |
| InChIKey | DXTQBCHKMLBUMI-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWfA52XpeJY |
|---|---|
| Name | 1-PENTALENOL, 1,2,3,3A,4,6A-HEXAHYDRO-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-7(11)12-10-6-5-8-3-2-4-9(8)10/h2,4,8-10H,3,5-6H2,1H3 |
| InChIKey | DXTQBCHKMLBUMI-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CCDL3 |