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 | 6yOzkY5lxpA |
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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 |
Molecular Weight | 164.204 g/mol |
SMILES | c1cc(C(C)OC(C)=O)ccc1 |
SPLASH | splash10-0zor-3900000000-46d39360ee65f8f1be4f |
Source of Spectrum | ACI-52-SMS1-1aOAc |
Wiley ID | 1781547 |