| SpectraBase Compound ID | LZ0BI2MtAo1 |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-8(2)10(12)5-4-9(3)6-7-11/h9-12H,1,4-7H2,2-3H3 |
| InChIKey | HWNJNAUJFVQJRV-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LFVcUWGz9s |
|---|---|
| Name | 7-OCTENE-1,6-DIOL, 3,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-8(2)10(12)5-4-9(3)6-7-11/h9-12H,1,4-7H2,2-3H3 |
| InChIKey | HWNJNAUJFVQJRV-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |