| SpectraBase Compound ID | 9jdDa5cNfHc |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1 |
| InChIKey | RUDZCBJWUDOPTP-MRVPVSSYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXzTAsymg9E |
|---|---|
| Name | (R)-1-Phenylethy formate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.068079560 u |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1 |
| InChIKey | RUDZCBJWUDOPTP-MRVPVSSYSA-N |
| Molecular Weight | 150.177 g/mol |
| SMILES | C(=O)O[C@@](C1=CC=CC=C1)(C)[H] |