| SpectraBase Compound ID | ISvehLSFaD8 |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-8(2)10(6-7-11)5-4-9(3)12/h6,8-9,11-12H,4-5,7H2,1-3H3/b10-6+ |
| InChIKey | HNWLKRUZGHGUSN-UXBLZVDNSA-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 | 90hbcKz0wvb |
|---|---|
| Name | 2-HEPTENE-1,6-DIOL, 3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-8(2)10(6-7-11)5-4-9(3)12/h6,8-9,11-12H,4-5,7H2,1-3H3/b10-6+ |
| InChIKey | HNWLKRUZGHGUSN-UXBLZVDNSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |