cyclohexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: cyclohexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; cyclohexane-1,2,3,4,5,6-hexol CAS Name: cyclohexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxy-1-propene IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; cyclohexane-1,2,3,4,5,6-hexol Formula: C12H22O7 MolecularWeight: 278.29888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1(C(C(C(C(C1O)O)O)O)O)O

Isomeric SMILES

C=CCOCC=C.C1(C(C(C(C(C1O)O)O)O)O)O

InChI

InChI=1S/C6H12O6.C6H10O/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-3-5-7-6-4-2/h1-12H;3-4H,1-2,5-6H2