3,5,6,6-tetramethyl-4-methylidene-heptan-2-ol

Systemtic Name: 3,5,6,6-tetramethyl-4-methylidene-heptan-2-ol Openeye Name: 3,5,6,6-tetramethyl-4-methylene-heptan-2-ol CAS Name: 3,5,6,6-tetramethyl-4-methylene-2-heptanol IUPAC Name: 3,5,6,6-tetramethyl-4-methylideneheptan-2-ol Traditional Name: 3-methyl-4-(1,2,2-trimethylpropyl)pent-4-en-2-ol Formula: C12H24O MolecularWeight: 184.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h9-11,13H,1H2,2-7H3