| SpectraBase Compound ID | Eujy5u4srid |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3 |
| InChIKey | BHVWVSPAOHENGN-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PTqW74VB6G |
|---|---|
| Name | 1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15-17H,10H2,1H3 |
| InChIKey | BHVWVSPAOHENGN-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |