(E)-but-2-en-1-ol; 2-methylpent-1-en-3-ol

Systemtic Name: (E)-but-2-en-1-ol; 2-methylpent-1-en-3-ol Openeye Name: (E)-but-2-en-1-ol; 2-methylpent-1-en-3-ol CAS Name: (E)-2-buten-1-ol; 2-methyl-1-penten-3-ol IUPAC Name: (E)-but-2-en-1-ol; 2-methylpent-1-en-3-ol Traditional Name: (E)-but-2-en-1-ol; 2-methylpent-1-en-3-ol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=C)C)O.C/C=C/CO

InChI

InChI=1S/C6H12O.C4H8O/c1-4-6(7)5(2)3;1-2-3-4-5/h6-7H,2,4H2,1,3H3;2-3,5H,4H2,1H3/b;3-2+