(1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenylethanol IUPAC Name: (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(2R)-4,4-dimethyl-1,3-dioxan-2-yl]-1-phenyl-ethanol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC(O1)C(C)(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(CCO[C@H](O1)[C@](C)(C2=CC=CC=C2)O)C

InChI

InChI=1S/C14H20O3/c1-13(2)9-10-16-12(17-13)14(3,15)11-7-5-4-6-8-11/h4-8,12,15H,9-10H2,1-3H3/t12-,14+/m1/s1