2-methyl-3-methylidene-pentan-1-ol

Systemtic Name: 2-methyl-3-methylidene-pentan-1-ol Openeye Name: 2-methyl-3-methylene-pentan-1-ol CAS Name: 2-methyl-3-methylene-1-pentanol IUPAC Name: 2-methyl-3-methylidenepentan-1-ol Traditional Name: 3-ethyl-2-methyl-but-3-en-1-ol Formula: C7H14O MolecularWeight: 114.18546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C)CO

Isomeric SMILES

CCC(=C)C(C)CO

InChI

InChI=1S/C7H14O/c1-4-6(2)7(3)5-8/h7-8H,2,4-5H2,1,3H3