(E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoate CAS Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(7-oxabicyclo[4.1.0]heptan-5-yl)acrylate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC2C1O2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1CCCC2C1O2)/C(=O)[O-]

InChI

InChI=1S/C10H14O3/c1-6(10(11)12)5-7-3-2-4-8-9(7)13-8/h5,7-9H,2-4H2,1H3,(H,11,12)/p-1/b6-5+