Basic information
- Standard SMILES
c1cc(C2CCCC2)ccc1OCC1CO1- InChIKey
JOWGDFUQQCKLHD-UHFFFAOYSA-N- Molecular formula
- C14H18O2
- Average molar mass
- 218.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-Cyclopentyl-phenoxymethyl)-oxirane
- IUPAC
- 2-[(4-cyclopentylphenoxy)methyl]oxirane
Names & synonyms
SCHEMBL3144279JOWGDFUQQCKLHD-UHFFFAOYSA-N2-(4-cyclopentyl-phenoxymethyl)-oxiraneDB-1040551058159-49-1
Database identifiers
- PubChem CID
- 83806936
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
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