benzene-1,2-diol; 2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene

Systemtic Name: benzene-1,2-diol; 2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene Openeye Name: benzene-1,2-diol; 2-methyl-3-(2-methylallyloxy)prop-1-ene CAS Name: benzene-1,2-diol; 2-methyl-3-(2-methylprop-2-enoxy)-1-propene IUPAC Name: benzene-1,2-diol; 2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene Traditional Name: 2-methyl-3-(2-methylallyloxy)prop-1-ene; pyrocatechol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O.C6H6O2/c1-7(2)5-9-6-8(3)4;7-5-3-1-2-4-6(5)8/h1,3,5-6H2,2,4H3;1-4,7-8H