| SpectraBase Compound ID | 4AAI2xvXO99 |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-9(12,6-11)7-3-4-10(2)8(5-7)13-10/h7-8,11-12H,3-6H2,1-2H3 |
| InChIKey | WWDZUYJFJYYJAP-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76WzDDF3DPJ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-9(12,6-11)7-3-4-10(2)8(5-7)13-10/h7-8,11-12H,3-6H2,1-2H3 |
| InChIKey | WWDZUYJFJYYJAP-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |