Basic information
- Standard SMILES
CCOC(=O)C1CC12CCC(C(C)(C)C)CC2- InChIKey
DERIKTMKMNQEKW-UHFFFAOYSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-tert-butylspiro[2.5]octane-1-carboxylate
- IUPAC
- ethyl 6-tert-butylspiro[2.5]octane-2-carboxylate
Names & synonyms
SCHEMBL1634085DERIKTMKMNQEKW-UHFFFAOYSA-Nethyl 6-tert-butylspiro[2.5]octane-1-carboxylate
Database identifiers
- PubChem CID
- 67102465
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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