1-(5-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone Openeye Name: 1-(2-hydroxy-5-methoxy-tetralin-2-yl)ethanone CAS Name: 1-(2-hydroxy-5-methoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone IUPAC Name: 1-(2-hydroxy-5-methoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone Traditional Name: 1-(2-hydroxy-5-methoxy-tetralin-2-yl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C1)C=CC=C2OC)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C1)C=CC=C2OC)O

InChI

InChI=1S/C13H16O3/c1-9(14)13(15)7-6-11-10(8-13)4-3-5-12(11)16-2/h3-5,15H,6-8H2,1-2H3