[(1R,3R,4S)-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]-phenyl-methanone

Systemtic Name: [(1R,3R,4S)-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]-phenyl-methanone Openeye Name: [(1R,3R,4S)-3-hydroxynorbornan-2-yl]-phenyl-methanone CAS Name: [(1R,3R,4S)-3-hydroxy-2-bicyclo[2.2.1]heptanyl]-phenylmethanone IUPAC Name: [(1R,3R,4S)-3-hydroxy-2-bicyclo[2.2.1]heptanyl]-phenylmethanone Traditional Name: [(1R,3R,4S)-3-hydroxynorbornan-2-yl]-phenyl-methanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H](C2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H16O2/c15-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)16/h1-5,10-12,14,16H,6-8H2/t10-,11+,12?,14-/m1/s1