| SpectraBase Compound ID | 5u494IyV6Sy |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-6(8)3-2-5(7)4-6/h2-3,5,7-8H,4H2,1H3 |
| InChIKey | WLJBGUSEZDEMAT-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqpZbCgw5p3 |
|---|---|
| Name | 1-Methyl-2-cyclopentene-1,4-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-6(8)3-2-5(7)4-6/h2-3,5,7-8H,4H2,1H3 |
| InChIKey | WLJBGUSEZDEMAT-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-400 |
| Literature Reference | D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |