SpectraBase Compound ID | IVTCUtxBhib |
---|---|
InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m0/s1/i9+1 |
InChIKey | QUMXDOLUJCHOAY-DMSOPOIOSA-N |
Mol Weight | 165.2 g/mol |
Molecular Formula | C913CH12O2 |
Exact Mass | 165.087084 g/mol |
SpectraBase Spectrum ID | 2WzOeCMheK |
---|---|
Name | (S)-1-Phenylethyl 1-13C-acetate |
Comments | Original formula: C9[13C]H12O2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m0/s1/i9+1 |
InChIKey | QUMXDOLUJCHOAY-DMSOPOIOSA-N |
Molecular Weight | 165.196 g/mol |
SMILES | [C@](O[13C](=O)C)(c1ccccc1)(C)[H] |
SPLASH | splash10-0ukc-3900000000-cf68d81e538815e8e643 |
Source of Spectrum | QF-9-3886-1 |
Wiley ID | 1558767 |