2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate

Systemtic Name: 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate Openeye Name: 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate CAS Name: 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate Traditional Name: 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate Formula: C7H10O5-2 MolecularWeight: 174.1513

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1OCCO1.C(=O)([O-])[O-]

Isomeric SMILES

C/C=C/C1OCCO1.C(=O)([O-])[O-]

InChI

InChI=1S/C6H10O2.CH2O3/c1-2-3-6-7-4-5-8-6;2-1(3)4/h2-3,6H,4-5H2,1H3;(H2,2,3,4)/p-2/b3-2+;