(E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate CAS Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(6-oxabicyclo[3.1.0]hexan-4-yl)acrylate Formula: C9H11O3- MolecularWeight: 167.18184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC2C1O2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1CCC2C1O2)/C(=O)[O-]

InChI

InChI=1S/C9H12O3/c1-5(9(10)11)4-6-2-3-7-8(6)12-7/h4,6-8H,2-3H2,1H3,(H,10,11)/p-1/b5-4+