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

Systemtic Name: (1S)-4-[(Z)-hex-2-en-4-yn-2-yl]cyclohex-2-en-1-ol Openeye Name: (1S)-4-[(Z)-1-methylpent-1-en-3-ynyl]cyclohex-2-en-1-ol CAS Name: (1S)-4-[(Z)-hex-2-en-4-yn-2-yl]-1-cyclohex-2-enol IUPAC Name: (1S)-4-[(Z)-hex-2-en-4-yn-2-yl]cyclohex-2-en-1-ol Traditional Name: (1S)-4-[(Z)-1-methylpent-1-en-3-ynyl]cyclohex-2-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)C1CCC(C=C1)O

Isomeric SMILES

CC#C/C=C(/C)\C1CC[C@@H](C=C1)O

InChI

InChI=1S/C12H16O/c1-3-4-5-10(2)11-6-8-12(13)9-7-11/h5-6,8,11-13H,7,9H2,1-2H3/b10-5-/t11?,12-/m1/s1