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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)C1C=CCCC1O

Isomeric SMILES

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

InChI

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