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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2COCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2COCO2)O

InChI

InChI=1S/C11H14O4/c1-13-9-4-2-8(3-5-9)11(12)10-6-14-7-15-10/h2-5,10-12H,6-7H2,1H3/t10-,11-/m1/s1