butane-1,1-diol; 2-prop-1-en-2-yloxyprop-1-ene

Systemtic Name: butane-1,1-diol; 2-prop-1-en-2-yloxyprop-1-ene Openeye Name: butane-1,1-diol; 2-isopropenyloxyprop-1-ene CAS Name: butane-1,1-diol; 2-(1-methylethenoxy)-1-propene IUPAC Name: butane-1,1-diol; 2-prop-1-en-2-yloxyprop-1-ene Traditional Name: butane-1,1-diol; 2-isopropenyloxyprop-1-ene Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)O.CC(=C)OC(=C)C

Isomeric SMILES

CCCC(O)O.CC(=C)OC(=C)C

InChI

InChI=1S/C6H10O.C4H10O2/c1-5(2)7-6(3)4;1-2-3-4(5)6/h1,3H2,2,4H3;4-6H,2-3H2,1H3