| SpectraBase Compound ID | H6S6jnjpvMT |
|---|---|
| InChI | InChI=1S/C12H17ClO/c1-12(2,3)14-8-7-10-5-4-6-11(13)9-10/h4-6,9H,7-8H2,1-3H3 |
| InChIKey | RWYGWSBMDUUCIN-UHFFFAOYSA-N |
| Mol Weight | 212.72 g/mol |
| Molecular Formula | C12H17ClO |
| Exact Mass | 212.096793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90334ylRi3v |
|---|---|
| Name | 3-Chlorophenethyl alcohol, tert.-butyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.096792866 u |
| Formula | C12H17ClO |
| InChI | InChI=1S/C12H17ClO/c1-12(2,3)14-8-7-10-5-4-6-11(13)9-10/h4-6,9H,7-8H2,1-3H3 |
| InChIKey | RWYGWSBMDUUCIN-UHFFFAOYSA-N |
| Molecular Weight | 212.720 g/mol |
| SMILES | C1=C(C=C(C=C1)Cl)CCOC(C)(C)C |