(2R)-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-[(1S)-1-hydroxy-2-methyl-propyl]tetralin-1-one CAS Name: (2R)-2-[(1S)-1-hydroxy-2-methylpropyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-[(1S)-1-hydroxy-2-methylpropyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-[(1S)-1-hydroxy-2-methyl-propyl]tetralin-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)[C@@H]([C@H]1CCC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H18O2/c1-9(2)13(15)12-8-7-10-5-3-4-6-11(10)14(12)16/h3-6,9,12-13,15H,7-8H2,1-2H3/t12-,13+/m1/s1