(2R,3R)-1-cyclopent-3-en-1-yl-3-methyl-pent-4-yn-2-ol

Systemtic Name: (2R,3R)-1-cyclopent-3-en-1-yl-3-methyl-pent-4-yn-2-ol Openeye Name: (2R,3R)-1-cyclopent-3-en-1-yl-3-methyl-pent-4-yn-2-ol CAS Name: (2R,3R)-1-(1-cyclopent-3-enyl)-3-methyl-4-pentyn-2-ol IUPAC Name: (2R,3R)-1-cyclopent-3-en-1-yl-3-methylpent-4-yn-2-ol Traditional Name: (2R,3R)-1-cyclopent-3-en-1-yl-3-methyl-pent-4-yn-2-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(CC1CC=CC1)O

Isomeric SMILES

C[C@H](C#C)[C@@H](CC1CC=CC1)O

InChI

InChI=1S/C11H16O/c1-3-9(2)11(12)8-10-6-4-5-7-10/h1,4-5,9-12H,6-8H2,2H3/t9-,11-/m1/s1