2,2-dimethylpent-4-ene-1,3-diol

Systemtic Name: 2,2-dimethylpent-4-ene-1,3-diol Openeye Name: 2,2-dimethylpent-4-ene-1,3-diol CAS Name: 2,2-dimethyl-4-pentene-1,3-diol IUPAC Name: 2,2-dimethylpent-4-ene-1,3-diol Traditional Name: 2,2-dimethylpent-4-ene-1,3-diol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14O2/c1-4-6(9)7(2,3)5-8/h4,6,8-9H,1,5H2,2-3H3