- Formula: C10H10O3
- Molecular weight: 178.1846
- IUPAC Standard InChIKey: NKXPJXVTMWLHBC-UHFFFAOYSA-N
- CAS Registry Number: 50262-48-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-n-Propionyloxybenzaldehyde; Benzaldehyde, 4-(1-oxopropoxy)-
- 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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