1-ethenoxypentane; 3-methoxypropane-1,2-diol

Systemtic Name: 1-ethenoxypentane; 3-methoxypropane-1,2-diol Openeye Name: 3-methoxypropane-1,2-diol; 1-vinyloxypentane CAS Name: 1-ethenoxypentane; 3-methoxypropane-1,2-diol IUPAC Name: 1-ethenoxypentane; 3-methoxypropane-1,2-diol Traditional Name: 3-methoxypropane-1,2-diol; 1-vinyloxypentane Formula: C11H24O4 MolecularWeight: 220.30586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=C.COCC(CO)O

Isomeric SMILES

CCCCCOC=C.COCC(CO)O

InChI

InChI=1S/C7H14O.C4H10O3/c1-3-5-6-7-8-4-2;1-7-3-4(6)2-5/h4H,2-3,5-7H2,1H3;4-6H,2-3H2,1H3