| SpectraBase Spectrum ID |
8KHehgoimSu |
| Name |
Cyclopentyl 2-methoxy benzoate |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.109944372 u |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-15-12-9-5-4-8-11(12)13(14)16-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3 |
| InChIKey |
XZSAAQRDCUAIGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.268 g/mol |
| Nominal Mass |
220 u |
| Quality |
995 |
| Retention Index |
1719 |
| SMILES |
C=1(C(=CC=CC1)OC)C(OC1CCCC1)=O |
| SPLASH |
splash10-000i-3900000000-25e93d1ca3db23313837 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzoic acid,2-methoxy-,cyclopentyl ester
Cyclopentyl-2-methoxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015592 |
