(E)-2-prop-1-en-2-ylbut-2-en-1-ol

Systemtic Name: (E)-2-prop-1-en-2-ylbut-2-en-1-ol Openeye Name: (E)-2-isopropenylbut-2-en-1-ol CAS Name: (E)-2-(1-methylethenyl)-2-buten-1-ol IUPAC Name: (E)-2-prop-1-en-2-ylbut-2-en-1-ol Traditional Name: (E)-2-isopropenylbut-2-en-1-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c1-4-7(5-8)6(2)3/h4,8H,2,5H2,1,3H3/b7-4-