- Formula: C14H18O
- Molecular weight: 202.2921
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: JGELFJUQMIUNOO-SNAWJCMRSA-N
- CAS Registry Number: 78259-41-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, 1-(3-methyl-2-butenoxy)-4-(1-propenyl)-; Foeniculin; 1-[(3-Methyl-2-butenyl)oxy]-4-[(1E)-1-propenyl]benzene
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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