(2R,4R)-4-phenoxypentan-2-ol

Systemtic Name: (2R,4R)-4-phenoxypentan-2-ol Openeye Name: (2R,4R)-4-phenoxypentan-2-ol CAS Name: (2R,4R)-4-phenoxy-2-pentanol IUPAC Name: (2R,4R)-4-phenoxypentan-2-ol Traditional Name: (2R,4R)-4-phenoxypentan-2-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](C[C@@H](C)OC1=CC=CC=C1)O

InChI

InChI=1S/C11H16O2/c1-9(12)8-10(2)13-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10-/m1/s1