Basic information
- Standard SMILES
C=Cc1cccc(C2OCCO2)c1- InChIKey
SXEMGVKRXQNGSE-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
Names & identifiers
- Preferred name
- 2-(3-Ethenylphenyl)-1,3-dioxolane
- IUPAC
- 2-(3-ethenylphenyl)-1,3-dioxolane
Names & synonyms
2-(3-ethenylphenyl)-1,3-dioxolane115104-31-9SCHEMBL4576244SXEMGVKRXQNGSE-UHFFFAOYSA-NAKOS006295274DA-20583
Database identifiers
- PubChem CID
- 10241313
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Related reactions
3 records
Compound notes
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