2,3-dimethylpent-1-en-3-ol; 2-methylbut-3-en-2-ol

Systemtic Name: 2,3-dimethylpent-1-en-3-ol; 2-methylbut-3-en-2-ol Openeye Name: 2,3-dimethylpent-1-en-3-ol; 2-methylbut-3-en-2-ol CAS Name: 2,3-dimethyl-1-penten-3-ol; 2-methyl-3-buten-2-ol IUPAC Name: 2,3-dimethylpent-1-en-3-ol; 2-methylbut-3-en-2-ol Traditional Name: 2,3-dimethylpent-1-en-3-ol; 2-methylbut-3-en-2-ol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=C)C)O.CC(C)(C=C)O

Isomeric SMILES

CCC(C)(C(=C)C)O.CC(C)(C=C)O

InChI

InChI=1S/C7H14O.C5H10O/c1-5-7(4,8)6(2)3;1-4-5(2,3)6/h8H,2,5H2,1,3-4H3;4,6H,1H2,2-3H3