(Z)-3,4,4-trimethylpent-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C(C)(C)C

Isomeric SMILES

C/C(=C/CO)/C(C)(C)C

InChI

InChI=1S/C8H16O/c1-7(5-6-9)8(2,3)4/h5,9H,6H2,1-4H3/b7-5-