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

Systemtic Name: 1-[(1S)-5-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanone Openeye Name: 1-[(1S)-1-hydroxy-5-methoxy-tetralin-1-yl]ethanone CAS Name: 1-[(1S)-1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl]ethanone IUPAC Name: 1-[(1S)-1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl]ethanone Traditional Name: 1-[(1S)-1-hydroxy-5-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=CC=C2OC)O

Isomeric SMILES

CC(=O)[C@@]1(CCCC2=C1C=CC=C2OC)O

InChI

InChI=1S/C13H16O3/c1-9(14)13(15)8-4-5-10-11(13)6-3-7-12(10)16-2/h3,6-7,15H,4-5,8H2,1-2H3/t13-/m1/s1