(1R)-2-[(Z)-hex-2-en-4-yn-2-yl]cyclopent-3-en-1-ol

Systemtic Name: (1R)-2-[(Z)-hex-2-en-4-yn-2-yl]cyclopent-3-en-1-ol Openeye Name: (1R)-2-[(Z)-1-methylpent-1-en-3-ynyl]cyclopent-3-en-1-ol CAS Name: (1R)-2-[(Z)-hex-2-en-4-yn-2-yl]-1-cyclopent-3-enol IUPAC Name: (1R)-2-[(Z)-hex-2-en-4-yn-2-yl]cyclopent-3-en-1-ol Traditional Name: (1R)-2-[(Z)-1-methylpent-1-en-3-ynyl]cyclopent-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)C1C=CCC1O

Isomeric SMILES

CC#C/C=C(/C)\C1C=CC[C@H]1O

InChI

InChI=1S/C11H14O/c1-3-4-6-9(2)10-7-5-8-11(10)12/h5-7,10-12H,8H2,1-2H3/b9-6-/t10?,11-/m1/s1