5-(2-methylphenoxy)bicyclo[3.3.1]nonan-3-one

Systemtic Name: 5-(2-methylphenoxy)bicyclo[3.3.1]nonan-3-one Openeye Name: 5-(2-methylphenoxy)bicyclo[3.3.1]nonan-3-one CAS Name: 5-(2-methylphenoxy)-3-bicyclo[3.3.1]nonanone IUPAC Name: 5-(2-methylphenoxy)bicyclo[3.3.1]nonan-3-one Traditional Name: 5-(2-methylphenoxy)bicyclo[3.3.1]nonan-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC23CCCC(C2)CC(=O)C3

Isomeric SMILES

CC1=CC=CC=C1OC23CCCC(C2)CC(=O)C3

InChI

InChI=1S/C16H20O2/c1-12-5-2-3-7-15(12)18-16-8-4-6-13(10-16)9-14(17)11-16/h2-3,5,7,13H,4,6,8-11H2,1H3