(2S)-1-[2-[(1S)-1-oxidanylethyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-[2-[(1S)-1-oxidanylethyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-[2-[(1S)-1-hydroxyethyl]phenoxy]propan-2-ol CAS Name: (2S)-1-[2-[(1S)-1-hydroxyethyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-[2-[(1S)-1-hydroxyethyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-[2-[(1S)-1-hydroxyethyl]phenoxy]propan-2-ol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(C)O)O

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1[C@H](C)O)O

InChI

InChI=1S/C11H16O3/c1-8(12)7-14-11-6-4-3-5-10(11)9(2)13/h3-6,8-9,12-13H,7H2,1-2H3/t8-,9-/m0/s1