SpectraBase Compound ID | Ipap3pcgPBK |
---|---|
InChI | InChI=1S/C11H14O2/c1-3-10(11(12)13-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
InChIKey | PPIQQNDMGXNRFA-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | InrlUaWlDQz |
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Name | Benzeneacetic acid, a-ethyl-, methyl ester |
CAS Registry Number | 2294-71-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-10(11(12)13-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
InChIKey | PPIQQNDMGXNRFA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |