SpectraBase Compound ID | BdeKvudJfOm |
---|---|
InChI | InChI=1S/C16H12O3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H,(H,18,19)/b11-8+ |
InChIKey | BFLGEZGYYCQWRT-DHZHZOJOSA-N |
Mol Weight | 252.27 g/mol |
Molecular Formula | C16H12O3 |
Exact Mass | 252.078644 g/mol |
SpectraBase Spectrum ID | FBrqEWidld4 |
---|---|
Name | Benzoic acid, 4-(3-oxo-3-phenyl-1-propenyl)- |
CAS Registry Number | 20118-38-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12O3 |
InChI | InChI=1S/C16H12O3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H,(H,18,19)/b11-8+ |
InChIKey | BFLGEZGYYCQWRT-DHZHZOJOSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, p-(2-benzoylvinyl)- |
Technique | KBr-Pellet |