| SpectraBase Compound ID | I74ZiJHAp2U |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3 |
| InChIKey | CKVWIEREOYIKNC-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGx0YCH2yHA |
|---|---|
| Name | 2,7-Dimethyl-3,5-octadiyne-2,7-diol |
| CAS Registry Number | 5929-72-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3 |
| InChIKey | CKVWIEREOYIKNC-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M.T. Hearn, Org. Magn. Resonance 9, 141 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |