SpectraBase Compound ID | AWYNGqXu0RY |
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InChI | InChI=1S/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | MDHYEMXUFSJLGV-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | IwcQdbb2wlj |
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Name | acetic acid, phenethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | MDHYEMXUFSJLGV-UHFFFAOYSA-N |
Sadtler IR Number | 3860 |
Sadtler UV Number | 1172N |
Solvent | Methanol |