prop-1-ene tricarbonate

Systemtic Name: prop-1-ene tricarbonate Openeye Name: prop-1-ene tricarbonate CAS Name: 1-propene tricarbonate IUPAC Name: prop-1-ene tricarbonate Traditional Name: prop-1-ene tricarbonate Formula: C6H6O9-6 MolecularWeight: 222.10644

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-]

Isomeric SMILES

CC=C.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-]

InChI

InChI=1S/C3H6.3CH2O3/c1-3-2;3*2-1(3)4/h3H,1H2,2H3;3*(H2,2,3,4)/p-6