3-Nitrocyclopentane-1-carbaldehyde
Basic information
- CAS
6939-32-8- Standard SMILES
O=CC1CCC([N+](=O)[O-])C1- InChIKey
ZSOVPIGGWTVDQS-UHFFFAOYSA-N- Molecular formula
- C6H9NO3
- Average molar mass
- 143.14 g/mol
- Monoisotopic mass
- 143.05824315
Names & identifiers
- Preferred name
- 3-Nitrocyclopentane-1-carbaldehyde
- IUPAC
- 3-nitrocyclopentane-1-carbaldehyde
- English name
- Cyclopentanecarboxaldehyde, 3-nitro- (9CI)
- Molecular formula
- C6H9NO3
- Molecular weight
- 143.14056
Names & synonyms
3-nitrocyclopentane-1-carbaldehyde6939-32-8NSC57008Cyclopentanecarboxaldehyde, 3-nitro- (9CI)DTXSID50288634NSC-57008CYCLOPENTANECARBOXALDEHYDE, 3-NITRO-DB-286535
Database identifiers
- CAS
6939-32-8- PubChem CID
- 245266
- DTXSID
DTXSID50288634
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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