Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C9H10O
- Molecular weight
- 134.17 g/mol
- IUPAC name
- prop-2-enoxybenzene
- SMILES
- C=CCOC1=CC=CC=C1
- InChIKey
- POSICDHOUBKJKP-UHFFFAOYSA-N
- XLogP
- 2.9
- Polar surface area
- 9.2 Ų
- H-bond donors
- 0
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Has part
- hydrogen
- Mass
- 134.073165
Show 2 more facts
- chemical formula
- C₉H₁₀O
- canonical SMILES
- C=CCOC1=CC=CC=C1
Sources (2)
via Wikidata · CC0