Basic information
- Standard SMILES
CCOCC#CCOC1CCCCO1- InChIKey
LFGRHSVYVMTNQJ-UHFFFAOYSA-N- Molecular formula
- C11H18O3
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-Ethoxy-but-2-ynyloxy)-tetrahydro-pyran
- IUPAC
- 2-(4-ethoxybut-2-ynoxy)oxane
Names & synonyms
2-(4-ethoxy-but-2-ynyloxy)-tetrahydro-pyran1058159-88-82-[(4-ethoxy-2-butyn-1-yl)oxy]tetrahydro-2H-PyranSCHEMBL3148856LFGRHSVYVMTNQJ-UHFFFAOYSA-NDB-313248
Database identifiers
- PubChem CID
- 68529463
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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