3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-oxidanylidene-propanoate Openeye Name: 3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-oxo-propanoate CAS Name: 3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-oxopropanoate IUPAC Name: 3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-oxopropanoate Traditional Name: 3,5-dioxabicyclo[2.2.0]hexane; 3-[(E)-hex-3-enoxy]-3-keto-propionate Formula: C13H19O6- MolecularWeight: 271.28636

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)CC(=O)[O-].C1C2COC2O1

Isomeric SMILES

CC/C=C/CCOC(=O)CC(=O)[O-].C1C2COC2O1

InChI

InChI=1S/C9H14O4.C4H6O2/c1-2-3-4-5-6-13-9(12)7-8(10)11;1-3-2-6-4(3)5-1/h3-4H,2,5-7H2,1H3,(H,10,11);3-4H,1-2H2/p-1/b4-3+;