[(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol Openeye Name: [(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol CAS Name: [(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol IUPAC Name: [(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol Traditional Name: [(2R,4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methanol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(O2)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-13-9-4-2-8(3-5-9)11-14-7-10(6-12)15-11/h2-5,10-12H,6-7H2,1H3/t10-,11+/m0/s1