benzene-1,2-diol; 4-phenylbicyclo[2.2.0]hexane; propane

Systemtic Name: benzene-1,2-diol; 4-phenylbicyclo[2.2.0]hexane; propane Openeye Name: benzene-1,2-diol; 4-phenylbicyclo[2.2.0]hexane; propane CAS Name: benzene-1,2-diol; 4-phenylbicyclo[2.2.0]hexane; propane IUPAC Name: benzene-1,2-diol; 4-phenylbicyclo[2.2.0]hexane; propane Traditional Name: n-propane; 4-phenylbicyclo[2.2.0]hexane; pyrocatechol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CC2(C1CC2)C3=CC=CC=C3.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCC.C1CC2(C1CC2)C3=CC=CC=C3.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C12H14.C6H6O2.C3H8/c1-2-4-10(5-3-1)12-8-6-11(12)7-9-12;7-5-3-1-2-4-6(5)8;1-3-2/h1-5,11H,6-9H2;1-4,7-8H;3H2,1-2H3