3-methylbut-3-en-1-ol; 3-methylpentane-1,5-diol

Systemtic Name: 3-methylbut-3-en-1-ol; 3-methylpentane-1,5-diol Openeye Name: 3-methylbut-3-en-1-ol; 3-methylpentane-1,5-diol CAS Name: 3-methyl-3-buten-1-ol; 3-methylpentane-1,5-diol IUPAC Name: 3-methylbut-3-en-1-ol; 3-methylpentane-1,5-diol Traditional Name: 3-methylbut-3-en-1-ol; 3-methylpentane-1,5-diol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O2.C5H10O/c1-6(2-4-7)3-5-8;1-5(2)3-4-6/h6-8H,2-5H2,1H3;6H,1,3-4H2,2H3