| SpectraBase Compound ID | FvlEEXIVSw0 |
|---|---|
| InChI | InChI=1S/C9H18O/c1-3-4-5-6-7-9(2)8-10/h7,10H,3-6,8H2,1-2H3/b9-7- |
| InChIKey | HWEAZWRCARSQBX-CLFYSBASSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsgJeCsN1SD |
|---|---|
| Name | 2-OCTEN-1-OL, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-3-4-5-6-7-9(2)8-10/h7,10H,3-6,8H2,1-2H3/b9-7- |
| InChIKey | HWEAZWRCARSQBX-CLFYSBASSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |