5-propylbenzene-1,2,3-triol carbonate

Systemtic Name: 5-propylbenzene-1,2,3-triol carbonate Openeye Name: 5-propylbenzene-1,2,3-triol carbonate CAS Name: 5-propylbenzene-1,2,3-triol carbonate IUPAC Name: 5-propylbenzene-1,2,3-triol carbonate Traditional Name: 5-propylpyrogallol carbonate Formula: C10H12O6-2 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)O)O)O.C(=O)([O-])[O-]

Isomeric SMILES

CCCC1=CC(=C(C(=C1)O)O)O.C(=O)([O-])[O-]

InChI

InChI=1S/C9H12O3.CH2O3/c1-2-3-6-4-7(10)9(12)8(11)5-6;2-1(3)4/h4-5,10-12H,2-3H2,1H3;(H2,2,3,4)/p-2