SMILES:
O=C(O)\C(=C)CC.O=C(O\C=C)C.O=C(O)\C=C.O=C(O)\C(=C)C
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Std. InChI:
InChI=1S/C5H8O2.2C4H6O2.C3H4O2/c1-3-4(2)5(6)7;1-3-6-4(2)5;1-3(2)4(5)6;1-2-3(4)5/h2-3H2,1H3,(H,6,7);3H,1H2,2H3;1H2,2H3,(H,5,6);2H,1H2,(H,4,5)
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Std. InChIKey:
TWSKJQFHORNUSJ-UHFFFAOYSA-N
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