Basic information
- Standard SMILES
COC1=C(I)C(=O)C2C3CCC(O3)C12- InChIKey
SEYYYJVTRSYIIU-UHFFFAOYSA-N- Molecular formula
- C10H11IO3
- Average molar mass
- 306.1 g/mol
Names & identifiers
- Preferred name
- 4-Iodo-5-methoxy-10-oxa-tricyclo[5.2.1.0*2,6*]dec-4-en-3-one
- IUPAC
- 4-iodo-5-methoxy-10-oxatricyclo[5.2.1.02,6]dec-4-en-3-one
Names & synonyms
SCHEMBL3254970SEYYYJVTRSYIIU-UHFFFAOYSA-N4-Iodo-5-methoxy-10-oxa-tricyclo[5.2.1.0*2,6*]dec-4-en-3-one
Database identifiers
- PubChem CID
- 68569002
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Linked notes
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