(2R)-4-phenoxybutan-2-ol

Systemtic Name: (2R)-4-phenoxybutan-2-ol Openeye Name: (2R)-4-phenoxybutan-2-ol CAS Name: (2R)-4-phenoxy-2-butanol IUPAC Name: (2R)-4-phenoxybutan-2-ol Traditional Name: (2R)-4-phenoxybutan-2-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](CCOC1=CC=CC=C1)O

InChI

InChI=1S/C10H14O2/c1-9(11)7-8-12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1