(2S)-6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-6-methoxy-2-methyl-tetralin-1-one CAS Name: (2S)-6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-6-methoxy-2-methyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-3-4-9-7-10(14-2)5-6-11(9)12(8)13/h5-8H,3-4H2,1-2H3/t8-/m0/s1