4-prop-2-enylbenzene-1,3-disulfonic acid

Systemtic Name: 4-prop-2-enylbenzene-1,3-disulfonic acid Openeye Name: 4-allylbenzene-1,3-disulfonic acid CAS Name: 4-prop-2-enylbenzene-1,3-disulfonic acid IUPAC Name: 4-prop-2-enylbenzene-1,3-disulfonic acid Traditional Name: 4-allylbenzene-1,3-disulfonic acid Formula: C9H10O6S2 MolecularWeight: 278.3021

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C=CCC1=C(C=C(C=C1)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C9H10O6S2/c1-2-3-7-4-5-8(16(10,11)12)6-9(7)17(13,14)15/h2,4-6H,1,3H2,(H,10,11,12)(H,13,14,15)