![(1'-Phenoxy)dibenzo[2,3-b :5,5-a]cyclopentan-1-one](/api/spectrum/HON7tSAVikC/structure.png?h=300&w=458 "(1'-Phenoxy)dibenzo[2,3-b :5,5-a]cyclopentan-1-one")
| SpectraBase Compound ID | U81dnyJz4r |
|---|---|
| InChI | InChI=1S/C19H12O2/c20-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)21-13-7-2-1-3-8-13/h1-12H |
| InChIKey | IENQXGGQRSEKJO-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C19H12O2 |
| Exact Mass | 272.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HON7tSAVikC |
|---|---|
| Name | (1'-Phenoxy)dibenzo[2,3-B :5,5-A]cyclopentan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.083729624 u |
| Formula | C19H12O2 |
| InChI | InChI=1S/C19H12O2/c20-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)21-13-7-2-1-3-8-13/h1-12H |
| InChIKey | IENQXGGQRSEKJO-UHFFFAOYSA-N |
| SMILES | C1=2C(C3=CC=CC=C3C2C=CC=C1OC1=CC=CC=C1)=O |