9-Chlorotricyclo[5.2.1.02,6]dec-4-en-3-ol
Basic information
- Standard SMILES
OC1C=CC2C3CC(Cl)C(C3)C12- InChIKey
QODIEYQPLONVQY-UHFFFAOYSA-N- Molecular formula
- C10H13ClO
- Average molar mass
- 184.66 g/mol
- Monoisotopic mass
- 184.0654927
Names & identifiers
- Preferred name
- 9-Chlorotricyclo[5.2.1.02,6]dec-4-en-3-ol
- IUPAC
- 9-chlorotricyclo[5.2.1.02,6]dec-4-en-3-ol
Names & synonyms
NSC124090NSC-124090
Database identifiers
- PubChem CID
- 276353
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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