pentane-1,5-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: pentane-1,5-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; pentane-1,5-diol CAS Name: pentane-1,5-diol; 3-prop-2-enoxy-1-propene IUPAC Name: pentane-1,5-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; pentane-1,5-diol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(CCO)CCO

Isomeric SMILES

C=CCOCC=C.C(CCO)CCO

InChI

InChI=1S/C6H10O.C5H12O2/c1-3-5-7-6-4-2;6-4-2-1-3-5-7/h3-4H,1-2,5-6H2;6-7H,1-5H2