Basic information
- Standard SMILES
CC1=CCC(C2(C)COC(C)(C)C2)C1(C)C- InChIKey
WPOASRFJLLWBKT-UHFFFAOYSA-N- Molecular formula
- C15H26O
- Average molar mass
- 222.37 g/mol
Names & identifiers
- Preferred name
- 2,2,4-Trimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)tetrahydrofuran
- IUPAC
- 2,2,4-trimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)oxolane
Names & synonyms
SCHEMBL7545008WPOASRFJLLWBKT-UHFFFAOYSA-N2,2,4-Trimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)tetrahydrofuran
Database identifiers
- PubChem CID
- 22914101
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
3 records
Compound notes
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