(1R,4S)-3-(1-phenylbut-3-enyl)bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3-(1-phenylbut-3-enyl)bicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2-(1-phenylbut-3-enyl)norbornane CAS Name: (1R,4S)-3-(1-phenylbut-3-enyl)bicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3-(1-phenylbut-3-enyl)bicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2-(1-phenylbut-3-enyl)norbornane Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC2CCC1C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1C[C@@H]2CC[C@H]1C2)C3=CC=CC=C3

InChI

InChI=1S/C17H22/c1-2-6-16(14-7-4-3-5-8-14)17-12-13-9-10-15(17)11-13/h2-5,7-8,13,15-17H,1,6,9-12H2/t13-,15+,16?,17?/m1/s1