Basic information
- Standard SMILES
O=C1CCCCCC1C(=O)COC1CCCCO1- InChIKey
FVHZJSMSVNRXSX-UHFFFAOYSA-N- Molecular formula
- C14H22O4
- Average molar mass
- 254.32 g/mol
Names & identifiers
- Preferred name
- 2-[(Tetrahydropyranyloxy)acetyl]cycloheptanone
- IUPAC
- 2-[2-(oxan-2-yloxy)acetyl]cycloheptan-1-one
Names & synonyms
SCHEMBL9149556FVHZJSMSVNRXSX-UHFFFAOYSA-N2-[(tetrahydropyranyloxy)acetyl]cycloheptanone
Database identifiers
- PubChem CID
- 14965155
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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