| SpectraBase Compound ID | 9fUTs3LQU8m |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12-8)6-4-9(3,11)5-7-10/h11H,4-7H2,1-3H3/t9-,10- |
| InChIKey | PXVVUKGJTVMCJH-MGCOHNPYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8F40ExQCGyb |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12-8)6-4-9(3,11)5-7-10/h11H,4-7H2,1-3H3/t9-,10- |
| InChIKey | PXVVUKGJTVMCJH-MGCOHNPYSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |