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Basic information
- Standard SMILES
COC([CH2][Hg])Cc1cccc2cc(C(=O)O)c(=O)oc12- InChIKey
RVQKNQAGOZRAME-UHFFFAOYSA-N- Molecular formula
- C14H13HgO5
- Average molar mass
- 461.84 g/mol
- Monoisotopic mass
- 463.046942
Names & identifiers
- Preferred name
- [3-(3-Carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury
- IUPAC
- [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury
Database identifiers
- PubChem CID
- 6841
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
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Compound notes
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