5-methylhept-3-yne-2,5-diol

Systemtic Name: 5-methylhept-3-yne-2,5-diol Openeye Name: 5-methylhept-3-yne-2,5-diol CAS Name: 5-methyl-3-heptyne-2,5-diol IUPAC Name: 5-methylhept-3-yne-2,5-diol Traditional Name: 5-methylhept-3-yne-2,5-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC(C)O)O

Isomeric SMILES

CCC(C)(C#CC(C)O)O

InChI

InChI=1S/C8H14O2/c1-4-8(3,10)6-5-7(2)9/h7,9-10H,4H2,1-3H3