| SpectraBase Compound ID | hRh78KS3sS |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-7(9)5-3-4-6-8(2)10/h7-10H,1-2H3 |
| InChIKey | SGGKZYNWSYKYTM-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAWGNEAWcn2 |
|---|---|
| Name | 3,5-Octadiyne-2,7-diol |
| CAS Registry Number | 14400-73-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-7(9)5-3-4-6-8(2)10/h7-10H,1-2H3 |
| InChIKey | SGGKZYNWSYKYTM-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 |