(1R,3S,4S)-3-(4-methylphenyl)bicyclo[2.2.1]heptan-7-one

Systemtic Name: (1R,3S,4S)-3-(4-methylphenyl)bicyclo[2.2.1]heptan-7-one Openeye Name: (1S,2S,4R)-2-(p-tolyl)norbornan-7-one CAS Name: (1R,3S,4S)-3-(4-methylphenyl)-7-bicyclo[2.2.1]heptanone IUPAC Name: (1R,3S,4S)-3-(4-methylphenyl)bicyclo[2.2.1]heptan-7-one Traditional Name: (1S,2S,4R)-2-(p-tolyl)norbornan-7-one Formula: C14H16O MolecularWeight: 200.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC2C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H]3CC[C@@H]2C3=O

InChI

InChI=1S/C14H16O/c1-9-2-4-10(5-3-9)13-8-11-6-7-12(13)14(11)15/h2-5,11-13H,6-8H2,1H3/t11-,12+,13-/m1/s1