(3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol

Systemtic Name: (3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol Openeye Name: (3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol CAS Name: (3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol IUPAC Name: (3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol Traditional Name: (3R,4R)-6-phenylhex-1-en-5-yne-3,4-diol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-2-11(13)12(14)9-8-10-6-4-3-5-7-10/h2-7,11-14H,1H2/t11-,12-/m1/s1