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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)C1CC(C=C1)O

Isomeric SMILES

CC#C/C=C(/C)\C1C[C@@H](C=C1)O

InChI

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