| SpectraBase Spectrum ID |
GUAlzpp085Q |
| Name |
3-Methoxy-benzoic acid cyclohexyl ester |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.125594437 u |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-16-13-9-5-6-11(10-13)14(15)17-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3 |
| InChIKey |
WVZFRANMBKOKNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.295 g/mol |
| Nominal Mass |
234 u |
| Quality |
989 |
| Retention Index |
1852 |
| SMILES |
C=1(C(OC2CCCCC2)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0udi-4900000000-79c18ab69e4b933b5073 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
m-Anisic acid cyclohexyl ester
Cyclohexyl-m-methoxybenzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015083 |
