(2R)-2-ethanoyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-ethanoyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-acetyl-7-methoxy-tetralin-1-one CAS Name: (2R)-2-acetyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-acetyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-acetyl-7-methoxy-tetralin-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)[C@H]1CCC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H14O3/c1-8(14)11-6-4-9-3-5-10(16-2)7-12(9)13(11)15/h3,5,7,11H,4,6H2,1-2H3/t11-/m1/s1