[(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]methanol

Systemtic Name: [(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]methanol Openeye Name: [(2S,6R)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]methanol CAS Name: [(2S,6R)-6-(4-methoxyphenyl)-2-oxanyl]methanol IUPAC Name: [(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]methanol Traditional Name: [(2S,6R)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(O2)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[C@H](O2)CO

InChI

InChI=1S/C13H18O3/c1-15-11-7-5-10(6-8-11)13-4-2-3-12(9-14)16-13/h5-8,12-14H,2-4,9H2,1H3/t12-,13+/m0/s1