1-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone Openeye Name: 1-(1-hydroxy-1-methyl-tetralin-6-yl)ethanone CAS Name: 1-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone IUPAC Name: 1-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone Traditional Name: 1-(1-hydroxy-1-methyl-tetralin-6-yl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(CCC2)(C)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(CCC2)(C)O

InChI

InChI=1S/C13H16O2/c1-9(14)10-5-6-12-11(8-10)4-3-7-13(12,2)15/h5-6,8,15H,3-4,7H2,1-2H3