(1R,2S)-2-(3-oxidanyloct-1-ynyl)cyclopent-3-en-1-ol

Systemtic Name: (1R,2S)-2-(3-oxidanyloct-1-ynyl)cyclopent-3-en-1-ol Openeye Name: (1R,2S)-2-(3-hydroxyoct-1-ynyl)cyclopent-3-en-1-ol CAS Name: (1R,2S)-2-(3-hydroxyoct-1-ynyl)-1-cyclopent-3-enol IUPAC Name: (1R,2S)-2-(3-hydroxyoct-1-ynyl)cyclopent-3-en-1-ol Traditional Name: (1R,2S)-2-(3-hydroxyoct-1-ynyl)cyclopent-3-en-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1C=CCC1O)O

Isomeric SMILES

CCCCCC(C#C[C@@H]1C=CC[C@H]1O)O

InChI

InChI=1S/C13H20O2/c1-2-3-4-7-12(14)10-9-11-6-5-8-13(11)15/h5-6,11-15H,2-4,7-8H2,1H3/t11-,12?,13+/m0/s1