| SpectraBase Compound ID | 4zUWR5Wnr8e |
|---|---|
| InChI | InChI=1S/C10H7NO3/c12-5-7(6-13)10-11-8-3-1-2-4-9(8)14-10/h1-7H |
| InChIKey | MEERYQZEXZMOGC-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C10H7NO3 |
| Exact Mass | 189.042593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 897mOs7805G |
|---|---|
| Name | 2-(1,3-benzoxazol-2-yl)propanedial |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7NO3 |
| InChI | InChI=1S/C10H7NO3/c12-5-7(6-13)10-11-8-3-1-2-4-9(8)14-10/h1-7H |
| InChIKey | MEERYQZEXZMOGC-UHFFFAOYSA-N |
| Molecular Weight | 189.170 g/mol |
| SMILES | c1(nc2ccccc2o1)C(C=O)C=O |
| SPLASH | splash10-03di-9800000000-04fc226e08a0125e6fac |
| Source of Spectrum | IY-2-4885-2 |
| Synonyms | Propanedial, 2-(1,3-benzoxazol-2-yl)- |
| Wiley ID | 1656609 |