![2,3-dihydro-7-methoxy-1H-cyclopenta[b]benzofuran](/api/spectrum/Gp6s3V2nQ1V/structure.png?h=300&w=458 "2,3-dihydro-7-methoxy-1H-cyclopenta[b]benzofuran")
| SpectraBase Compound ID | E15eNESVX6x |
|---|---|
| InChI | InChI=1S/C12H12O2/c1-13-8-5-6-12-10(7-8)9-3-2-4-11(9)14-12/h5-7H,2-4H2,1H3 |
| InChIKey | HXWVMINBJUSXSW-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp6s3V2nQ1V |
|---|---|
| Name | 2,3-dihydro-7-methoxy-1H-cyclopenta[b]benzofuran |
| Source of Sample | G. Domschke, Technical University, Dresden, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c1-13-8-5-6-12-10(7-8)9-3-2-4-11(9)14-12/h5-7H,2-4H2,1H3 |
| InChIKey | HXWVMINBJUSXSW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5289M |
| Solvent | CDCl3 |
| Synonyms | 1H-CYCLOPENTA/B/BENZOFURAN, 2,3- DIHYDRO-7-METHOXY-, |