| SpectraBase Compound ID | 1teMn3BpwyX |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | WPOYJLMQCBFDQM-IUCAKERBSA-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 | E5rRdYG7roT |
|---|---|
| Name | WPOYJLMQCBFDQM-IUCAKERBSA-N |
| Compound Number | 1909 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | WPOYJLMQCBFDQM-IUCAKERBSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 186.251 g/mol |
| Sample ID | 228 |
| Solvent | CDCl3 |