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O=C(O)CCCO
<!DOCTYPE html><html style='height:100%'><head><title>O=C(O)CCCO</title></head><body style='height:100%'><div style='height:95%'><script src=https://chemapps.stolaf.edu/jmol/jsmol/js/JSmolMin2.js></script><script type='text/javascript' language='javascript'> Jmol.Info.j2sPath = 'https://chemapps.stolaf.edu/jmol/jsmol/j2s';Jmol.Info.allowjavascript=false;;Jmol.Info.serverURL='https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php' jmolInitialize('https://chemapps.stolaf.edu/jmol/files', true); jmolApplet(['600','600'],"set antialiasdisplay\;load data \"mydata\"|C4H8O3|APtclcactv12202400353D 0 0.00000 0.00000| | 15 14 0 0 0 0 0 0 0 0999 V2000| 1.6031 -1.2500 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0| 1.6278 -0.0420 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0| 2.8037 0.6052 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0| 0.3384 0.7381 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0| -0.8446 -0.2322 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0| -2.1537 0.5598 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0| -3.2586 -0.3464 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0| 3.6038 0.0621 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0| 0.2930 1.3647 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0| 0.2940 1.3668 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0| -0.7992 -0.8588 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0| -0.8002 -0.8609 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0| -2.1991 1.1864 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0| -2.1981 1.1885 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0| -4.1229 0.0872 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0| 1 2 2 0 0 0 0| 2 3 1 0 0 0 0| 2 4 1 0 0 0 0| 4 5 1 0 0 0 0| 5 6 1 0 0 0 0| 6 7 1 0 0 0 0| 3 8 1 0 0 0 0| 4 9 1 0 0 0 0| 4 10 1 0 0 0 0| 5 11 1 0 0 0 0| 5 12 1 0 0 0 0| 6 13 1 0 0 0 0| 6 14 1 0 0 0 0| 7 15 1 0 0 0 0|M END|$$$$||end \"mydata\";",'0');</script></div></body></html>