prop-2-enyl (E)-4-cyclobutyl-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-cyclobutyl-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-cyclobutyl-2-oxo-but-3-enoate CAS Name: (E)-4-cyclobutyl-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-cyclobutyl-2-oxobut-3-enoate Traditional Name: (E)-4-cyclobutyl-2-keto-but-3-enoic acid allyl ester Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1CCC1

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1CCC1

InChI

InChI=1S/C11H14O3/c1-2-8-14-11(13)10(12)7-6-9-4-3-5-9/h2,6-7,9H,1,3-5,8H2/b7-6+