(2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-ol

Systemtic Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-ol Openeye Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]tetrahydropyran-3-ol CAS Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-oxanol IUPAC Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-ol Traditional Name: (2S,3R)-2-p-anisyloxytetrahydropyran-3-ol Formula: C13H18O4 MolecularWeight: 238.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H](CCCO2)O

InChI

InChI=1S/C13H18O4/c1-15-11-6-4-10(5-7-11)9-17-13-12(14)3-2-8-16-13/h4-7,12-14H,2-3,8-9H2,1H3/t12-,13+/m1/s1