SpectraBase Compound ID | FUYeTZpKTGN |
---|---|
InChI | InChI=1S/C11H11ClO2/c1-2-7-14-11(13)8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2 |
InChIKey | HJACNTLTMAUSDP-UHFFFAOYSA-N |
Mol Weight | 210.66 g/mol |
Molecular Formula | C11H11ClO2 |
Exact Mass | 210.044757 g/mol |
SpectraBase Spectrum ID | 5pZ4PfCSta4 |
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Name | Prop-2-en-1-yl 4-chlorobenzeneacetate |
Alternate Name(s) | Allyl (4-chlorophenyl)acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11ClO2 |
InChI | InChI=1S/C11H11ClO2/c1-2-7-14-11(13)8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2 |
InChIKey | HJACNTLTMAUSDP-UHFFFAOYSA-N |
Molecular Weight | 210.660 g/mol |
SMILES | C(=O)(Cc1ccc(cc1)Cl)OCC=C |
SPLASH | splash10-004i-1920000000-1b9fbbe1bc76c12372d6 |
Source of Spectrum | AT-40-4432-4 |
Wiley ID | 854502 |