1-ethenoxy-1,2,3,4,5,6,7,8-octahydronaphthalene

Systemtic Name: 1-ethenoxy-1,2,3,4,5,6,7,8-octahydronaphthalene Openeye Name: 1-vinyloxy-1,2,3,4,5,6,7,8-octahydronaphthalene CAS Name: 1-ethenoxy-1,2,3,4,5,6,7,8-octahydronaphthalene IUPAC Name: 1-ethenoxy-1,2,3,4,5,6,7,8-octahydronaphthalene Traditional Name: 1-vinyloxy-1,2,3,4,5,6,7,8-octahydronaphthalene Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1CCCC2=C1CCCC2

Isomeric SMILES

C=COC1CCCC2=C1CCCC2

InChI

InChI=1S/C12H18O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h2,12H,1,3-9H2