8-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-(methoxymethyl)-6-methyl-tetralin-1-one CAS Name: 8-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-(methoxymethyl)-6-methyl-tetralin-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCC2=O)COC

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCC2=O)COC

InChI

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