1-(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanone

Systemtic Name: 1-(7-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)ethanone Openeye Name: 1-(1-hydroxy-7-methoxy-tetralin-1-yl)ethanone CAS Name: 1-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanone IUPAC Name: 1-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanone Traditional Name: 1-(1-hydroxy-7-methoxy-tetralin-1-yl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(=O)C1(CCCC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C13H16O3/c1-9(14)13(15)7-3-4-10-5-6-11(16-2)8-12(10)13/h5-6,8,15H,3-4,7H2,1-2H3