(Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enoate

Systemtic Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enoate Openeye Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enoate CAS Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-butenoate IUPAC Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enoate Traditional Name: (Z)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enoate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C1CCC2C(C1)O2

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C1CCC2C(C1)O2

InChI

InChI=1S/C11H16O3/c1-6(7(2)11(12)13)8-3-4-9-10(5-8)14-9/h8-10H,3-5H2,1-2H3,(H,12,13)/p-1/b7-6-