| SpectraBase Compound ID | Ds8go7UhW8M |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7-3-4-9-8(7)5-6-10(9,2)11/h7-9,11H,3-6H2,1-2H3 |
| InChIKey | AHSSDZKIHYFPHI-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FB2Q09Xrcv4 |
|---|---|
| Name | 1-PENTALENOL, OCTAHYDRO-1,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7-3-4-9-8(7)5-6-10(9,2)11/h7-9,11H,3-6H2,1-2H3 |
| InChIKey | AHSSDZKIHYFPHI-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |