| SpectraBase Compound ID | FVXIDxb9u0L |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-11(2,3)13-9-12-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | JEGGXOXXSQAQBW-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxmUbbXrlzH |
|---|---|
| Name | Formaldehyde-phenyl-tert-butyl-acetal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-11(2,3)13-9-12-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | JEGGXOXXSQAQBW-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C1=CC=CC(=C1)OCOC(C)(C)C |