(Z)-3-methylpent-2-en-4-yne-1,1-diol

Systemtic Name: (Z)-3-methylpent-2-en-4-yne-1,1-diol Openeye Name: (Z)-3-methylpent-2-en-4-yne-1,1-diol CAS Name: (Z)-3-methylpent-2-en-4-yne-1,1-diol IUPAC Name: (Z)-3-methylpent-2-en-4-yne-1,1-diol Traditional Name: (Z)-3-methylpent-2-en-4-yne-1,1-diol Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(O)O)/C#C

InChI

InChI=1S/C6H8O2/c1-3-5(2)4-6(7)8/h1,4,6-8H,2H3/b5-4-