| SpectraBase Compound ID | 2spgYP2rUC5 |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-9(2)4-7(12)5-10(3)11(9,14)6-8(13)15-10/h7,12,14H,4-6H2,1-3H3/t7-,10-,11+/m1/s1 |
| InChIKey | XSZPDSCYNQJNEM-ONOSFVFSSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZma0UEkOil |
|---|---|
| Name | XSZPDSCYNQJNEM-ONOSFVFSSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H18O4 |
| InChI | InChI=1S/C11H18O4/c1-9(2)4-7(12)5-10(3)11(9,14)6-8(13)15-10/h7,12,14H,4-6H2,1-3H3/t7-,10-,11+/m1/s1 |
| InChIKey | XSZPDSCYNQJNEM-ONOSFVFSSA-N |
| Literature Reference Author | J.KIMURA,N.MAKI |
| Literature Reference Citation | J.NAT.PROD.,65,57(2002) |
| Literature Reference DOI | 10.1021/np0103057 |
| Molecular Weight | 214.262 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2644 |