| SpectraBase Compound ID | HCrB1rQhJOC |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ |
| InChIKey | FXOSHPAYNZBSFO-RMKNXTFCSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2dg9CU6WHdM |
|---|---|
| Name | (1E)-4-methoxybenzaldehyde oxime |
| Alternate Name(s) | 4-Methoxybenzaldehyde oxime (1E)-4-methoxybenzaldoxime (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine Benzaldehyde, 4-methoxy-, oxime 4-Methoxy-benzaldoxim Benzaldehyde, 4-methoxy-, oxime, (E)- Benzaldehyde, 4-methoxy-, oxime, (Z)- 4-Methoxy-benzaldoxime Anisaldoxime Anti-p-anisaldoxime p-Anisaldehyde, oxime p-anisaldehyde, oxime, (E)- p-anisaldehyde, oxime, (Z)- p-Methoxy-anti-benzaldoxime p-Methoxy-syN-benzaldoxime p-Methoxybenzaldehyde oxime p-Methoxybenzaldoxime syn-p-anisaldoxime AI3-19028 EINECS 221-788-4 |
| CAS Registry Number | 3717-21-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ |
| InChIKey | FXOSHPAYNZBSFO-RMKNXTFCSA-N |
| Molecular Weight | 151.165 g/mol |
| SMILES | O\N=C\c1ccc(cc1)OC |
| SPLASH | splash10-001i-4900000000-227cc8f26d8543bb4e69 |
| Source of Spectrum | O-7-1342-12 |
| Wiley ID | 1148152 |