Basic information
- Standard SMILES
OCCOc1ccccc1OCC1CC1- InChIKey
QEHAYLZQZNCYJG-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Cyclopropylmethoxy)phenoxy]ethan-1-OL
- IUPAC
- 2-[2-(cyclopropylmethoxy)phenoxy]ethanol
Names & synonyms
2-[2-(CYCLOPROPYLMETHOXY)PHENOXY]ETHAN-1-OLSCHEMBL9268377QEHAYLZQZNCYJG-UHFFFAOYSA-N169505-84-4F970472-cyclopropylmethyloxy-1-(2-hydroxyethyloxy)benzene
Database identifiers
- PubChem CID
- 19919928
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
Loading…