buta-1,3-diene; (Z)-2-oxidanylpent-2-enoate; prop-2-enoic acid

Systemtic Name: buta-1,3-diene; (Z)-2-oxidanylpent-2-enoate; prop-2-enoic acid Openeye Name: acrylic acid; buta-1,3-diene; (Z)-2-hydroxypent-2-enoate CAS Name: buta-1,3-diene; (Z)-2-hydroxy-2-pentenoate; 2-propenoic acid IUPAC Name: buta-1,3-diene; (Z)-2-hydroxypent-2-enoate; prop-2-enoic acid Traditional Name: acrylic acid; buta-1,3-diene; (Z)-2-hydroxypent-2-enoate Formula: C12H17O5- MolecularWeight: 241.26038

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)[O-])O.C=CC=C.C=CC(=O)O

Isomeric SMILES

CC/C=C(/C(=O)[O-])\O.C=CC=C.C=CC(=O)O

InChI

InChI=1S/C5H8O3.C4H6.C3H4O2/c1-2-3-4(6)5(7)8;1-3-4-2;1-2-3(4)5/h3,6H,2H2,1H3,(H,7,8);3-4H,1-2H2;2H,1H2,(H,4,5)/p-1/b4-3-;;