(4S,5R)-5-methyloct-7-yne-1,4-diol

Systemtic Name: (4S,5R)-5-methyloct-7-yne-1,4-diol Openeye Name: (4S,5R)-5-methyloct-7-yne-1,4-diol CAS Name: (4S,5R)-5-methyl-7-octyne-1,4-diol IUPAC Name: (4S,5R)-5-methyloct-7-yne-1,4-diol Traditional Name: (4S,5R)-5-methyloct-7-yne-1,4-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C(CCCO)O

Isomeric SMILES

C[C@H](CC#C)[C@H](CCCO)O

InChI

InChI=1S/C9H16O2/c1-3-5-8(2)9(11)6-4-7-10/h1,8-11H,4-7H2,2H3/t8-,9+/m1/s1