3-(Methoxymethyl)-7-oxabicyclo[4.1.0]heptane
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Basic information
- CAS
168564-10-1- Standard SMILES
COCC1CCC2OC2C1- InChIKey
JUBOISWHAUYTDY-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- 3-(Methoxymethyl)-7-oxabicyclo[4.1.0]heptane
- IUPAC
- 3-(methoxymethyl)-7-oxabicyclo[4.1.0]heptane
- English name
- 7-Oxabicyclo[4.1.0]heptane, 3-(methoxymethyl)-
- Molecular formula
- C8H14O2
- Molecular weight
- 142.2
Names & synonyms
168564-10-13-(METHOXYMETHYL)-7-OXABICYCLO[4.1.0]HEPTANE7-Oxabicyclo[4.1.0]heptane, 3-(methoxymethyl)-SCHEMBL3437283SCHEMBL222614367-Oxabicyclo[4.1.0]heptane, 3-(methoxymethyl)-
Database identifiers
- CAS
168564-10-1- Nikkaji
- J695.214C
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
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Compound notes
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