2,2,4-trimethylpent-3-en-1-ol

Systemtic Name: 2,2,4-trimethylpent-3-en-1-ol Openeye Name: 2,2,4-trimethylpent-3-en-1-ol CAS Name: 2,2,4-trimethyl-3-penten-1-ol IUPAC Name: 2,2,4-trimethylpent-3-en-1-ol Traditional Name: 2,2,4-trimethylpent-3-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)CO)C

Isomeric SMILES

CC(=CC(C)(C)CO)C

InChI

InChI=1S/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3