(R)-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanol

Systemtic Name: (R)-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanol Openeye Name: (R)-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-phenyl-methanol CAS Name: (R)-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol IUPAC Name: (R)-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol Traditional Name: (R)-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-phenyl-methanol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C2=CC=CC=C2)O)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@H](C2=CC=CC=C2)O)C=C)C

InChI

InChI=1S/C14H18O3/c1-4-11-13(17-14(2,3)16-11)12(15)10-8-6-5-7-9-10/h4-9,11-13,15H,1H2,2-3H3/t11-,12-,13+/m1/s1