[(1R,3S)-3-oxidanylcyclohexyl]-phenyl-methanone

Systemtic Name: [(1R,3S)-3-oxidanylcyclohexyl]-phenyl-methanone Openeye Name: [(1R,3S)-3-hydroxycyclohexyl]-phenyl-methanone CAS Name: [(1R,3S)-3-hydroxycyclohexyl]-phenylmethanone IUPAC Name: [(1R,3S)-3-hydroxycyclohexyl]-phenylmethanone Traditional Name: [(1R,3S)-3-hydroxycyclohexyl]-phenyl-methanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@H](C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+/m1/s1