(1R,2S)-2-methoxy-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-methoxy-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-methoxy-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-methoxy-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-methoxy-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-methoxy-1-phenyl-but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h3-8,10-12H,1H2,2H3/t10-,11+/m0/s1