(3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol

Systemtic Name: (3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol Openeye Name: (3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol CAS Name: (3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol IUPAC Name: (3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol Traditional Name: (3R,4S,5R)-4-methylhept-1-en-6-yne-3,5-diol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)O)C(C#C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-4-7(9)6(3)8(10)5-2/h1,5-10H,2H2,3H3/t6-,7+,8-/m1/s1