SpectraBase Compound ID | 8CgVNOe7DOC |
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InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 5l1PJGxy59X |
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Name | 1-Phenylethyl acetate |
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 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 164.204 g/mol |
SMILES | CC(=O)OC(C)c1ccccc1 |
SPLASH | splash10-0zou-6900000000-dd3fc3778d76644ff2e1 |
Source of Spectrum | SRH-2022-6901-0 |
Wiley ID | 1828702 |