Basic information
- CAS
136476-41-0- Standard SMILES
O=CC1(C=O)CC1- InChIKey
LLYSBMNJRGHFBT-UHFFFAOYSA-N- Molecular formula
- C5H6O2
- Average molar mass
- 98.1 g/mol
- Monoisotopic mass
- 98.03677943
Names & identifiers
- Preferred name
- 1,1-Cyclopropanedicarboxaldehyde
- IUPAC
- cyclopropane-1,1-dicarbaldehyde
Names & synonyms
136476-41-01,1-CyclopropanedicarboxaldehydeRefChem:213483Cyclopropane-1,1-dicarbaldehydeSCHEMBL1370933SCHEMBL1652805SCHEMBL54946411,1-cyclopropane dicarboaldehyde1,1-cyclopropane-dicarboxaldehydeLLYSBMNJRGHFBT-UHFFFAOYSA-NDTXSID701301115
Database identifiers
- CAS
136476-41-0- PubChem CID
- 22033763
- DTXSID
DTXSID701301115
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 92.6
Related reactions
5 records
Compound notes
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