| SpectraBase Compound ID | 5q3qZM9gmml |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h8,11-12H,4-7H2,1-3H3/t9-,10+ |
| InChIKey | QCKOHKIBVZRCEQ-AOOOYVTPSA-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 | 8ZgsCMFZgdR |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h8,11-12H,4-7H2,1-3H3/t9-,10+ |
| InChIKey | QCKOHKIBVZRCEQ-AOOOYVTPSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |