5-propoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-propoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-propoxytetralin CAS Name: 5-propoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-propoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-propoxytetralin Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCCOC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H18O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9H,2-4,6,8,10H2,1H3