| SpectraBase Compound ID | JKr2xcJyRwN |
|---|---|
| InChI | InChI=1S/C16H18O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10,16-17H,1-3H3/t16-/m1/s1 |
| InChIKey | WEJXJLHQHYCHDK-MRXNPFEDSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C16H18O |
| Exact Mass | 226.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MFKUV67ZxW |
|---|---|
| Name | Benzenemethanol, 2,4,6-trimethyl-.alpha.-phenyl-, (R)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.135765199 u |
| Formula | C16H18O |
| InChI | InChI=1S/C16H18O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10,16-17H,1-3H3/t16-/m1/s1 |
| InChIKey | WEJXJLHQHYCHDK-MRXNPFEDSA-N |
| Molecular Weight | 226.319 g/mol |
| SMILES | C=1(C(=CC(=CC1C)C)C)[C@@](C1=CC=CC=C1)(O)[H] |