Basic information
- CAS
64011-75-2- Standard SMILES
CC(C)OC(=O)[C@H]1CC[C@@H]1C(=O)OC(C)C- InChIKey
OJDSRYHETADDNR-UWVGGRQHSA-N- Molecular formula
- C12H20O4
- Average molar mass
- 228.28 g/mol
- Monoisotopic mass
- 228.13615911
Names & identifiers
- Preferred name
- Dipropan-2-yl cyclobutane-1,2-dicarboxylate
- IUPAC
- trans-dipropan-2-yl (1S,2S)-cyclobutane-1,2-dicarboxylate
Names & synonyms
64011-75-2DTXSID00981946dipropan-2-yl cyclobutane-1,2-dicarboxylateRefChem:1083807DTXCID501409212USAF ST-35CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISOPROPYL ESTER, (E)-trans-l,2-DiisopropylcyclobutanedicarboxylateDi(propan-2-yl) (1S,2S)-cyclobutane-1,2-dicarboxylate
Database identifiers
- CAS
64011-75-2- PubChem CID
- 46343
- DTXSID
DTXSID00981946
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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