(3R,4S)-4-methoxy-1-phenyl-hex-5-en-1-yn-3-ol

Systemtic Name: (3R,4S)-4-methoxy-1-phenyl-hex-5-en-1-yn-3-ol Openeye Name: (3R,4S)-4-methoxy-1-phenyl-hex-5-en-1-yn-3-ol CAS Name: (3R,4S)-4-methoxy-1-phenyl-3-hex-5-en-1-ynol IUPAC Name: (3R,4S)-4-methoxy-1-phenylhex-5-en-1-yn-3-ol Traditional Name: (3R,4S)-4-methoxy-1-phenyl-hex-5-en-1-yn-3-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C(C#CC1=CC=CC=C1)O

Isomeric SMILES

CO[C@@H](C=C)[C@@H](C#CC1=CC=CC=C1)O

InChI

InChI=1S/C13H14O2/c1-3-13(15-2)12(14)10-9-11-7-5-4-6-8-11/h3-8,12-14H,1H2,2H3/t12-,13+/m1/s1