| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dx7wyPK8GyA |
|---|---|
| Name | (R)-1-Phenylethy formate |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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@@](c1ccccc1)(C)[H] |
| SPLASH | splash10-0udi-1900000000-a5c1eb7b917a6cb54ee7 |
| Source of Spectrum | QC-9-688-0 |
| Synonyms | [(1R)-1-phenylethyl] formate [(1R)-1-phenylethyl] methanoate |
| Wiley ID | 870320 |