SpectraBase Compound ID | 3HJiuGlEAHl |
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InChI | InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
InChIKey | KBEBGUQPQBELIU-CMDGGOBGSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | LMZRCSTCEnM |
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Name | 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)- |
CAS Registry Number | 4192-77-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
InChIKey | KBEBGUQPQBELIU-CMDGGOBGSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cinnamic acid, ethyl ester |
Technique | Cell |