| SpectraBase Compound ID | i3bzNQLBPv |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6-11H,3-5H2,1-2H3 |
| InChIKey | WMVQMPHODXEOIA-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
| SpectraBase Spectrum ID | BaUTF16QZY9 |
|---|---|
| Name | 2-PENTALENOL, OCTAHYDRO-1,4-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-3-4-8-7(2)10(11)5-9(6)8/h6-11H,3-5H2,1-2H3 |
| InChIKey | WMVQMPHODXEOIA-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |