(2R,3S)-3-phenethyl-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2R,3S)-3-phenethyl-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2R,3S)-2-allyl-3-phenethyl-cyclopentanone CAS Name: (2R,3S)-3-phenethyl-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2R,3S)-3-phenethyl-2-prop-2-enylcyclopentan-1-one Traditional Name: (2R,3S)-2-allyl-3-phenethyl-cyclopentanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1[C@H](CCC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20O/c1-2-6-15-14(11-12-16(15)17)10-9-13-7-4-3-5-8-13/h2-5,7-8,14-15H,1,6,9-12H2/t14-,15+/m0/s1