[(1R,2S)-2-oxidanylcycloheptyl]-phenyl-methanone

Systemtic Name: [(1R,2S)-2-oxidanylcycloheptyl]-phenyl-methanone Openeye Name: [(1R,2S)-2-hydroxycycloheptyl]-phenyl-methanone CAS Name: [(1R,2S)-2-hydroxycycloheptyl]-phenylmethanone IUPAC Name: [(1R,2S)-2-hydroxycycloheptyl]-phenylmethanone Traditional Name: [(1R,2S)-2-hydroxycycloheptyl]-phenyl-methanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@H](CC1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c15-13-10-6-2-5-9-12(13)14(16)11-7-3-1-4-8-11/h1,3-4,7-8,12-13,15H,2,5-6,9-10H2/t12-,13+/m1/s1