- Formula: C10H10O
- Molecular weight: 146.1858
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DYAOGZLLMZQVHY-XNWCZRBMSA-N
- CAS Registry Number: 4411-89-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Ethylidenbenzeneacetaldehyde; «alpha»-Ethylidenebenzeneacetaldehyde; «alpha»-Ethylidene-phenylacetaldehyde; 2-Butenal, 2-phenyl; 2-Phenyl-2-buten-1-al; 2-Phenyl-2-butenal; 2-Phenylacetaldehyde, «alpha»-ethylidene; 2-Phenylbut-2-enal; Benzeneacetaldehyde, a-ethylidene-; 2-phenylcrotonaldehyde
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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