2H-Cyclopenta[b]furan-2-one, hexahydro-6-iodo-
Basic information
- CAS
78684-68-1- Standard SMILES
O=C1CC2CCC(I)C2O1- InChIKey
CMPQBFWDBHKWRY-UHFFFAOYSA-N- Molecular formula
- C7H9IO2
- Average molar mass
- 252.05 g/mol
- Monoisotopic mass
- 251.96473
Names & identifiers
- Preferred name
- 2H-Cyclopenta[b]furan-2-one, hexahydro-6-iodo-
- IUPAC
- 6-iodo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Names & synonyms
6-iodohexahydro-2H-cyclopenta[b]furan-2-one78684-68-12H-Cyclopenta[b]furan-2-one, hexahydro-6-iodo-DTXSID20455134
Database identifiers
- CAS
78684-68-1- PubChem CID
- 11097052
- DTXSID
DTXSID20455134- Nikkaji
- J1.780.044B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 169
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Related reactions
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Compound notes
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