Basic information
- Standard SMILES
CCOC(=O)C1CC12CCC1CCCCC1C2- InChIKey
LQPDSEQBQBKMKB-UHFFFAOYSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
Names & identifiers
- Preferred name
- ethyl octahydro-1'H-spiro[cyclopropane-1,2'-naphthalene]-2-carboxylate
- IUPAC
- ethyl spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-cyclopropane]-1'-carboxylate
Names & synonyms
SCHEMBL1634761LQPDSEQBQBKMKB-UHFFFAOYSA-Nethyl octahydro-1'H-spiro[cyclopropane-1,2'-naphthalene]-2-carboxylate
Database identifiers
- PubChem CID
- 67102758
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
Loading…