2,3-dimethylpent-1-en-4-yn-3-ol

Systemtic Name: 2,3-dimethylpent-1-en-4-yn-3-ol Openeye Name: 2,3-dimethylpent-1-en-4-yn-3-ol CAS Name: 2,3-dimethyl-3-pent-1-en-4-ynol IUPAC Name: 2,3-dimethylpent-1-en-4-yn-3-ol Traditional Name: 2,3-dimethylpent-1-en-4-yn-3-ol Formula: C7H10O MolecularWeight: 110.1537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-5-7(4,8)6(2)3/h1,8H,2H2,3-4H3