| SpectraBase Compound ID | 4HMy9n1WaRH |
|---|---|
| InChI | InChI=1S/C15H14O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14-16H,10H2 |
| InChIKey | DBSYDARJANONJR-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JiDAD5vjwb |
|---|---|
| Name | 1H-Inden-1-ol, 2,3-dihydro-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.104465070 u |
| Formula | C15H14O |
| InChI | InChI=1S/C15H14O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14-16H,10H2 |
| InChIKey | DBSYDARJANONJR-UHFFFAOYSA-N |
| Molecular Weight | 210.276 g/mol |
| SMILES | C1=CC=2C(CC(C2C=C1)C1=CC=CC=C1)O |