(3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol

Systemtic Name: (3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol Openeye Name: (3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol CAS Name: (3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol IUPAC Name: (3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol Traditional Name: (3S,4S)-7-phenylhept-1-en-6-yne-3,4-diol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-2-12(14)13(15)10-6-9-11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,10H2/t12-,13-/m0/s1