(1S,2S)-1-(methoxymethoxy)-1-phenyl-but-3-yn-2-ol

Systemtic Name: (1S,2S)-1-(methoxymethoxy)-1-phenyl-but-3-yn-2-ol Openeye Name: (1S,2S)-1-(methoxymethoxy)-1-phenyl-but-3-yn-2-ol CAS Name: (1S,2S)-1-(methoxymethoxy)-1-phenyl-3-butyn-2-ol IUPAC Name: (1S,2S)-1-(methoxymethoxy)-1-phenylbut-3-yn-2-ol Traditional Name: (1S,2S)-1-(methoxymethoxy)-1-phenyl-but-3-yn-2-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C1=CC=CC=C1)C(C#C)O

Isomeric SMILES

COCO[C@@H](C1=CC=CC=C1)[C@H](C#C)O

InChI

InChI=1S/C12H14O3/c1-3-11(13)12(15-9-14-2)10-7-5-4-6-8-10/h1,4-8,11-13H,9H2,2H3/t11-,12-/m0/s1