5-propoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-propoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-propoxytetralin-1-one CAS Name: 5-propoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-propoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-propoxytetralin-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCCC2=O

Isomeric SMILES

CCCOC1=CC=CC2=C1CCCC2=O

InChI

InChI=1S/C13H16O2/c1-2-9-15-13-8-4-5-10-11(13)6-3-7-12(10)14/h4-5,8H,2-3,6-7,9H2,1H3