Basic information
- Standard SMILES
O=CC1=C(Cl)CCC2(CCCC2)C1- InChIKey
HIORWIVICSJUTF-UHFFFAOYSA-N- Molecular formula
- C11H15ClO
- Average molar mass
- 198.69 g/mol
- Monoisotopic mass
- 198.0811428
Names & identifiers
- Preferred name
- 8-Chlorospiro[4.5]dec-7-ene-7-carbaldehyde
- IUPAC
- 8-chlorospiro[4.5]dec-8-ene-9-carbaldehyde
Names & synonyms
1257045-28-5SCHEMBL1699869HIORWIVICSJUTF-UHFFFAOYSA-NDA-354488-chlorospiro[4.5]dec-7-ene-7-carbaldehyde
Database identifiers
- PubChem CID
- 86648176
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
10 records
Compound notes
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