| SpectraBase Spectrum ID |
JH4MxP2U0HI |
| Name |
But-2-yl 2-methoxy benzoate |
| CAS Registry Number |
81763-25-9 |
| 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 |
208.109944372 u |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-4-9(2)15-12(13)10-7-5-6-8-11(10)14-3/h5-9H,4H2,1-3H3 |
| InChIKey |
HQLWIAROISMPPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.257 g/mol |
| Nominal Mass |
208 u |
| Quality |
994 |
| Retention Index |
1510 |
| SMILES |
C=1(C(=CC=CC1)OC)C(OC(CC)C)=O |
| SPLASH |
splash10-000i-4900000000-8434485f4b6b9839ab9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzoic acid,2-methoxy-,2-butyl ester
sec-Butyl 2-methoxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015042 |
