Basic information
- Standard SMILES
C#CCc1ccc(OC)c(C=O)c1- InChIKey
WVLFERBFYQLTEX-UHFFFAOYSA-N- Molecular formula
- C11H10O2
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 5-(2-Propynyl)-2-methoxybenzaldehyde
- IUPAC
- 2-methoxy-5-prop-2-ynylbenzaldehyde
Names & synonyms
SCHEMBL7591000WVLFERBFYQLTEX-UHFFFAOYSA-N5-(2-Propynyl)-2-methoxybenzaldehyde
Database identifiers
- PubChem CID
- 19066438
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Compound notes
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