SpectraBase Compound ID | ExPBPxQnSHy |
---|---|
InChI | InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12) |
InChIKey | BAPRUDZDYCKSOQ-UHFFFAOYSA-N |
Mol Weight | 173.17 g/mol |
Molecular Formula | C7H11NO4 |
Exact Mass | 173.068808 g/mol |
SpectraBase Spectrum ID | KT7QYkux3N7 |
---|---|
Name | OXACEPROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11NO4 |
InChI | InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12) |
InChIKey | BAPRUDZDYCKSOQ-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 173.168 g/mol |
SMILES | OC(C1CC(O)CN1C(C)=O)=O |
SPLASH | splash10-000f-9100000000-24deb7f1b9358bd7a491 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |