2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoate

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoate Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)-2-propenoate IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)acrylate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CCCCC1O2)C(=O)[O-]

Isomeric SMILES

C=C(CC12CCCCC1O2)C(=O)[O-]

InChI

InChI=1S/C10H14O3/c1-7(9(11)12)6-10-5-3-2-4-8(10)13-10/h8H,1-6H2,(H,11,12)/p-1