![Benzeneacetic acid, .alpha.-[(4-hydroxyphenyl)methylene]-](/api/spectrum/8jPw4E78bg9/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[(4-hydroxyphenyl)methylene]-")
| SpectraBase Compound ID | 3ZxKrvX7Wsk |
|---|---|
| InChI | InChI=1S/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)/b14-10+ |
| InChIKey | GAXUWNPJYOWVDR-GXDHUFHOSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C15H12O3 |
| Exact Mass | 240.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jPw4E78bg9 |
|---|---|
| Name | Benzeneacetic acid, .alpha.-[(4-hydroxyphenyl)methylene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.078644243 u |
| Formula | C15H12O3 |
| InChI | InChI=1S/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)/b14-10+ |
| InChIKey | GAXUWNPJYOWVDR-GXDHUFHOSA-N |
| Molecular Weight | 240.258 g/mol |
| SMILES | C1=C(\C=C/(C2=CC=CC=C2)C(=O)O)C=CC(=C1)O |