(2R)-2-(2-oxidanylidenepropyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-(2-oxidanylidenepropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-acetonyltetralin-1-one CAS Name: (2R)-2-(2-oxopropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-(2-oxopropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-acetonyltetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9(14)8-11-7-6-10-4-2-3-5-12(10)13(11)15/h2-5,11H,6-8H2,1H3/t11-/m1/s1