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Basic information
- Standard SMILES
CC(=O)[O][Pb]([O]C(C)=O)([O]C(C)=O)[c]1cc(C2OCCCO2)c2occc2c1- InChIKey
DYPJQDCHRZMCIP-UHFFFAOYSA-K- Molecular formula
- C18H20O9Pb
- Average molar mass
- 587 g/mol
Names & identifiers
- Preferred name
- Acetic acid bis(acetoxy)-(7-[1,3]dioxan-2-yl-benzofuran-5-yl)-plumbanyl ester
- IUPAC
- [diacetyloxy-[7-(1,3-dioxan-2-yl)-1-benzofuran-5-yl]plumbyl] acetate
Names & synonyms
SCHEMBL7494701DYPJQDCHRZMCIP-UHFFFAOYSA-KAcetic acid bis(acetoxy)-(7-[1,3]dioxan-2-yl-benzofuran-5-yl)-plumbanyl ester
Database identifiers
- PubChem CID
- 86754394
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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