| SpectraBase Compound ID | 8f8Ugd4SLow |
|---|---|
| InChI | InChI=1S/C9H16O4/c10-2-1-7-8(5-12)6(4-11)3-9(7)13/h3,7-13H,1-2,4-5H2 |
| InChIKey | SAITULATBVUCMQ-UHFFFAOYSA-N |
| Mol Weight | 188.22 g/mol |
| Molecular Formula | C9H16O4 |
| Exact Mass | 188.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E92kI3zmF7Z |
|---|---|
| Name | 2-CYCLOPENTENE-1,2-DIMETHANOL, 4-HYDROXY-5-(2-HYDROXYETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O4 |
| InChI | InChI=1S/C9H16O4/c10-2-1-7-8(5-12)6(4-11)3-9(7)13/h3,7-13H,1-2,4-5H2 |
| InChIKey | SAITULATBVUCMQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |