(E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate CAS Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)acrylate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC2C(C1)O2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6(10(11)12)4-7-2-3-8-9(5-7)13-8/h4,7-9H,2-3,5H2,1H3,(H,11,12)/p-1/b6-4+