(1S,3S)-3-phenylmethoxycyclohexan-1-ol

Systemtic Name: (1S,3S)-3-phenylmethoxycyclohexan-1-ol Openeye Name: (1S,3S)-3-benzyloxycyclohexanol CAS Name: (1S,3S)-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,3S)-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,3S)-3-benzoxycyclohexanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H](C[C@H](C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2/t12-,13-/m0/s1