3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol

Systemtic Name: 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Openeye Name: 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol CAS Name: 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]-1-propanol IUPAC Name: 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Traditional Name: 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-o-dioxin-3-yl]propan-1-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(OO2)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)CCCO

InChI

InChI=1S/C14H18O4/c1-16-12-6-4-11(5-7-12)14-9-8-13(17-18-14)3-2-10-15/h4-9,13-15H,2-3,10H2,1H3/t13-,14-/m0/s1