(4R,6S)-2-methyl-6-[(E)-3-oxidanylprop-1-enoxy]oct-7-yn-4-ol

Systemtic Name: (4R,6S)-2-methyl-6-[(E)-3-oxidanylprop-1-enoxy]oct-7-yn-4-ol Openeye Name: (4R,6S)-6-[(E)-3-hydroxyprop-1-enoxy]-2-methyl-oct-7-yn-4-ol CAS Name: (4R,6S)-6-[(E)-3-hydroxyprop-1-enoxy]-2-methyl-7-octyn-4-ol IUPAC Name: (4R,6S)-6-[(E)-3-hydroxyprop-1-enoxy]-2-methyloct-7-yn-4-ol Traditional Name: (4R,6S)-6-[(E)-3-hydroxyprop-1-enoxy]-2-methyl-oct-7-yn-4-ol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C#C)OC=CCO)O

Isomeric SMILES

CC(C)C[C@H](C[C@@H](C#C)O/C=C/CO)O

InChI

InChI=1S/C12H20O3/c1-4-12(15-7-5-6-13)9-11(14)8-10(2)3/h1,5,7,10-14H,6,8-9H2,2-3H3/b7-5+/t11-,12-/m1/s1