| SpectraBase Compound ID | 4ds6ACsP4Jb |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-3-7-17(8-4-1)13-21-15-19-11-12-20(19)16-22-14-18-9-5-2-6-10-18/h1-12,19-20H,13-16H2/t19-,20+ |
| InChIKey | NPMNZIHESDERLE-BGYRXZFFSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10eUIb9bd5j |
|---|---|
| Name | cis-3,4-bis(Benzyloxymethyl)cyclobut-1-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-3-7-17(8-4-1)13-21-15-19-11-12-20(19)16-22-14-18-9-5-2-6-10-18/h1-12,19-20H,13-16H2/t19-,20+ |
| InChIKey | NPMNZIHESDERLE-BGYRXZFFSA-N |
| SMILES | C1=C[C@@]([C@@]1(COCC1=CC=CC=C1)[H])(COCC1=CC=CC=C1)[H] |