Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
OCCC1(c2ccccc2)CC1- InChIKey
USRRCOLSPIFBTE-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 2-(1-Phenylcyclopropyl)ethanol
- IUPAC
- 2-(1-phenylcyclopropyl)ethanol
Names & synonyms
2-(1-phenylcyclopropyl)ethan-1-ol7306-14-12-(1-phenylcyclopropyl)ethanolSCHEMBL1124803SCHEMBL27823403USRRCOLSPIFBTE-UHFFFAOYSA-NEN300-1868585
Database identifiers
- PubChem CID
- 13640313
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
Loading…