(1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-but-3-en-1-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1OCCO1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C1OCCO1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O3/c1-2-11(13-15-8-9-16-13)12(14)10-6-4-3-5-7-10/h2-7,11-14H,1,8-9H2/t11-,12+/m1/s1