(3R)-2-methylidene-3-phenyl-cycloheptan-1-one

Systemtic Name: (3R)-2-methylidene-3-phenyl-cycloheptan-1-one Openeye Name: (3R)-2-methylene-3-phenyl-cycloheptanone CAS Name: (3R)-2-methylene-3-phenyl-1-cycloheptanone IUPAC Name: (3R)-2-methylidene-3-phenylcycloheptan-1-one Traditional Name: (3R)-2-methylene-3-phenyl-cycloheptanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCCCC1=O)C2=CC=CC=C2

Isomeric SMILES

C=C1[C@H](CCCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-11-13(9-5-6-10-14(11)15)12-7-3-2-4-8-12/h2-4,7-8,13H,1,5-6,9-10H2/t13-/m0/s1