bicyclo[2.2.1]heptane-2,5-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: bicyclo[2.2.1]heptane-2,5-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; norbornane-2,5-diol CAS Name: bicyclo[2.2.1]heptane-2,5-diol; 3-prop-2-enoxy-1-propene IUPAC Name: bicyclo[2.2.1]heptane-2,5-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; norbornane-2,5-diol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1C2CC(C1CC2O)O

Isomeric SMILES

C=CCOCC=C.C1C2CC(C1CC2O)O

InChI

InChI=1S/C7H12O2.C6H10O/c8-6-2-4-1-5(6)3-7(4)9;1-3-5-7-6-4-2/h4-9H,1-3H2;3-4H,1-2,5-6H2