| SpectraBase Compound ID | 92Slmdxcecv |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-/m0/s1 |
| InChIKey | NGRZOWQXYGMVQS-JTQLQIEISA-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 | IJiozqzLubW |
|---|---|
| Name | (2S)-2-Methyl-3-phenylmethoxy-1-propanol |
| 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/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-/m0/s1 |
| InChIKey | NGRZOWQXYGMVQS-JTQLQIEISA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C(OCC1=CC=CC=C1)[C@](CO)(C)[H] |