| SpectraBase Compound ID | 6cy6nl9xM3a |
|---|---|
| InChI | InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h1-2,6-9H,3-5H2 |
| InChIKey | CIJVBZIQLWAOPU-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sItq0NaBPE |
|---|---|
| Name | 1-PENTALENOL, 1,2,3,3A,6,6A-HEXAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h1-2,6-9H,3-5H2 |
| InChIKey | CIJVBZIQLWAOPU-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |