Name | [4-(Benzyloxy)Phenyl](Oxo)Acetaldehyde Hydrate (1:1) |
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Synonyms | 2-oxo-2-[4-(phenylmethoxy)phenyl]ethanal, hydrate; 4-Benzyloxyphenylglyoxal hydrate; 4-Benzyloxyphenylglyoxalhydrate |
Molecular Structure | ![]() |
Molecular Formula | C15H14O4 |
Molecular Weight | 258.27 |
CAS Registry Number | 63846-62-8 |
SMILES | c1ccc(cc1)COc2ccc(cc2)C(=O)C=O.O |
InChI | 1S/C15H12O3.H2O/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12;/h1-10H,11H2;1H2 |
InChIKey | ATAHXZNJDSHRSA-UHFFFAOYSA-N |
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List of Reports Available for [4-(Benzyloxy)Phenyl](Oxo)Acetaldehyde Hydrate (1:1) |