4-prop-2-enoxybenzoate

Systemtic Name: 4-prop-2-enoxybenzoate Openeye Name: 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoate IUPAC Name: 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C10H10O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6H,1,7H2,(H,11,12)/p-1