1-ethenoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-ethenoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-vinyloxytetralin CAS Name: 1-ethenoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-ethenoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-vinyloxytetralin Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1CCCC2=CC=CC=C12

Isomeric SMILES

C=COC1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H14O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h2-4,6,8,12H,1,5,7,9H2