| SpectraBase Compound ID | BYru2mQaNvj |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h7-9,11-12H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | PEFMIOBQXUUMNG-GUBZILKMSA-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 | 7xPXhtt7LVG |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h7-9,11-12H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | PEFMIOBQXUUMNG-GUBZILKMSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |