Basic information
- Standard SMILES
C#CCOCc1ccc(COC(=O)C2CC2)cc1- InChIKey
POTRGYVNGCHINC-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
Names & identifiers
- Preferred name
- Cyclopropane carboxylic acid p-[(2-propynyloxy)methyl]benzyl ester
- IUPAC
- [4-(prop-2-ynoxymethyl)phenyl]methyl cyclopropanecarboxylate
Names & synonyms
SCHEMBL11525556POTRGYVNGCHINC-UHFFFAOYSA-Ncyclopropane carboxylic acid p-[(2-propynyloxy)methyl]benzyl ester
Database identifiers
- PubChem CID
- 54200315
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
1 records
Compound notes
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