- Formula: C11H14O3
- Molecular weight: 194.2271
- IUPAC Standard InChIKey: YFHOHYAUMDHSBX-PLNGDYQASA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-; Propenyl syringone; Phenol, 2,6-dimethoxy-4-(1-propenyl), cis
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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