benzene-1,2-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: benzene-1,2-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; benzene-1,2-diol CAS Name: benzene-1,2-diol; 3-prop-2-enoxy-1-propene IUPAC Name: benzene-1,2-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; pyrocatechol Formula: C12H16O3 MolecularWeight: 208.25364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C6H10O/c7-5-3-1-2-4-6(5)8;1-3-5-7-6-4-2/h1-4,7-8H;3-4H,1-2,5-6H2