![Cyclopentanone, 3-hydroxy-4-(7-hydroxy-1-octenyl)-, [3R-[3.alpha.,4.beta.(1E,7R*)]]-](/api/spectrum/3VBYrPQGebH/structure.png?h=300&w=458 "Cyclopentanone, 3-hydroxy-4-(7-hydroxy-1-octenyl)-, [3R-[3.alpha.,4.beta.(1E,7R*)]]-")
| SpectraBase Compound ID | KSTlpGiW6GX |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-10(14)6-4-2-3-5-7-11-8-12(15)9-13(11)16/h5,7,10-11,13-14,16H,2-4,6,8-9H2,1H3/b7-5+ |
| InChIKey | OLVZLLFVWHNIOT-FNORWQNLSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VBYrPQGebH |
|---|---|
| Name | CYCLOPENTANONE, 3-HYDROXY-4-(7-HYDROXY-1-OCTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-10(14)6-4-2-3-5-7-11-8-12(15)9-13(11)16/h5,7,10-11,13-14,16H,2-4,6,8-9H2,1H3/b7-5+ |
| InChIKey | OLVZLLFVWHNIOT-FNORWQNLSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |