Basic information
- CAS
136066-41-6- Standard SMILES
C=C1C(=O)OC1(CC)CC- InChIKey
UXEOJJBZKYPCDK-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.08372962
Names & identifiers
- Preferred name
- 4,4-Diethyl-3-methylideneoxetan-2-one
- IUPAC
- 4,4-diethyl-3-methylideneoxetan-2-one
Names & synonyms
1-Oxetan-2-one, 4,4-diethyl-3-methylene-4,4-diethyl-3-methylideneoxetan-2-oneUXEOJJBZKYPCDK-UHFFFAOYSA-NDTXSID7010160714,4-diethyl-3-methylene-2oxetanone2-Oxetanone, 4,4-diethyl-3-methylene-4,4-Diethyl-3-methylene-2-oxetanone #136066-41-6
Database identifiers
- CAS
136066-41-6- PubChem CID
- 587702
- DTXSID
DTXSID701016071- Nikkaji
- J427.212I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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