2-ethyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-ethyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-ethyl-7-methoxy-tetralin-1-one CAS Name: 2-ethyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-ethyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-ethyl-7-methoxy-tetralin-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CCC1CCC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H16O2/c1-3-9-4-5-10-6-7-11(15-2)8-12(10)13(9)14/h6-9H,3-5H2,1-2H3