Methyl 2-[(2S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexan-2-yl]acetate
Basic information
- Standard SMILES
COC(=O)C[C@]1(C)CCC2OC21C- InChIKey
HYUUYHFTHLSBQI-ZAJCDATESA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.10994437
Names & identifiers
- Preferred name
- Methyl 2-[(2S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexan-2-yl]acetate
- IUPAC
- methyl 2-[(2S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexan-2-yl]acetate
Names & synonyms
DTXSID201363493Methyl 2-[(2S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexan-2-yl]acetate
Database identifiers
- PubChem CID
- 162420344
- DTXSID
DTXSID201363493
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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