| SpectraBase Compound ID | IGFdtWKCjjT |
|---|---|
| InChI | InChI=1S/C22H20O/c23-22-20(15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)19-16-11-12-17(13-16)21(19)22/h1-12,16-21H,13H2 |
| InChIKey | OEBXFLJHCZSGFY-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C22H20O |
| Exact Mass | 300.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OzmWIrGW0d |
|---|---|
| Name | 4,7-Methano-1H-inden-1-one, 2,3,3A,4,7,7A-hexahydro-2,3-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.151415263 u |
| Formula | C22H20O |
| InChI | InChI=1S/C22H20O/c23-22-20(15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)19-16-11-12-17(13-16)21(19)22/h1-12,16-21H,13H2 |
| InChIKey | OEBXFLJHCZSGFY-UHFFFAOYSA-N |
| SMILES | C1(C2C(C3CC2C=C3)C(C1C=1C=CC=CC1)C1=CC=CC=C1)=O |