(1R,2R)-1-ethynyl-2-prop-1-en-2-yl-1-prop-2-ynoxy-cyclohexane

Systemtic Name: (1R,2R)-1-ethynyl-2-prop-1-en-2-yl-1-prop-2-ynoxy-cyclohexane Openeye Name: (1R,2R)-1-ethynyl-2-isopropenyl-1-prop-2-ynoxy-cyclohexane CAS Name: (1R,2R)-1-ethynyl-2-(1-methylethenyl)-1-prop-2-ynoxycyclohexane IUPAC Name: (1R,2R)-1-ethynyl-2-prop-1-en-2-yl-1-prop-2-ynoxycyclohexane Traditional Name: (1R,2R)-1-ethynyl-2-isopropenyl-1-propargyloxy-cyclohexane Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCCC1(C#C)OCC#C

Isomeric SMILES

CC(=C)[C@H]1CCCC[C@@]1(C#C)OCC#C

InChI

InChI=1S/C14H18O/c1-5-11-15-14(6-2)10-8-7-9-13(14)12(3)4/h1-2,13H,3,7-11H2,4H3/t13-,14-/m1/s1