| SpectraBase Compound ID | GP3MJsoZw59 |
|---|---|
| InChI | InChI=1S/C9H18O3/c1-7(2)9(5,10)8(3,4)12-6-11-7/h10H,6H2,1-5H3 |
| InChIKey | JYSDQRCDENGQKO-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C9H18O3 |
| Exact Mass | 174.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5v8FhH8ZCRT |
|---|---|
| Name | JYSDQRCDENGQKO-UHFFFAOYSA-N |
| Compound Number | 37A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H18O3 |
| InChI | InChI=1S/C9H18O3/c1-7(2)9(5,10)8(3,4)12-6-11-7/h10H,6H2,1-5H3 |
| InChIKey | JYSDQRCDENGQKO-UHFFFAOYSA-N |
| Literature Reference Author | J.L.GRAS,A.PONCET |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,128,566(1991) |
| Molecular Weight | 174.240 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSK3070 |