Basic information
- Standard SMILES
c1ccc(CC2CCC3(CC2)OCCO3)cc1- InChIKey
ODCMJUHPMBYVGB-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- 8-Benzyl-1,4-dioxaspiro[4.5]decane
- IUPAC
- 8-benzyl-1,4-dioxaspiro[4.5]decane
Names & synonyms
8-benzyl-1,4-dioxaspiro[4.5]decane83631-88-3SCHEMBL7067349ODCMJUHPMBYVGB-UHFFFAOYSA-NMFCD280985598-benzyl-1,4-dioxa-spiro[4.5]decaneSY2928148-phenylmethyl-1,4-dioxaspiro[4.5]-decane
Database identifiers
- PubChem CID
- 10728293
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
13 records
Compound notes
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