(1R,7S)-8-(phenylmethyl)bicyclo[5.1.0]octane

Systemtic Name: (1R,7S)-8-(phenylmethyl)bicyclo[5.1.0]octane Openeye Name: (1R,7S)-8-benzylbicyclo[5.1.0]octane CAS Name: (1R,7S)-8-(phenylmethyl)bicyclo[5.1.0]octane IUPAC Name: (1R,7S)-8-benzylbicyclo[5.1.0]octane Traditional Name: (1R,7S)-8-benzylbicyclo[5.1.0]octane Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C2CC3=CC=CC=C3)CC1

Isomeric SMILES

C1CC[C@@H]2[C@@H](C2CC3=CC=CC=C3)CC1

InChI

InChI=1S/C15H20/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14(13)15/h1,3-4,7-8,13-15H,2,5-6,9-11H2/t13-,14+,15?