SpectraBase Compound ID | LLO9su0Dcz9 |
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InChI | InChI=1S/C12H14O2/c13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey | MLOUXCNEZWLVJE-UHFFFAOYSA-N |
Mol Weight | 190.24 g/mol |
Molecular Formula | C12H14O2 |
Exact Mass | 190.09938 g/mol |
SpectraBase Spectrum ID | H9dbXlVyN8k |
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Name | Cyclopentyl benzoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O2 |
InChI | InChI=1S/C12H14O2/c13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2 |
InChIKey | MLOUXCNEZWLVJE-UHFFFAOYSA-N |
Molecular Weight | 190.242 g/mol |
SMILES | C(c1ccccc1)(=O)OC1CCCC1 |
SPLASH | splash10-0a6r-9600000000-adf8503705435e5be4be |
Source of Spectrum | KC-0-1428-0 |
Synonyms | benzoic acid cyclopentyl ester |
Wiley ID | 825137 |