Mrv1533004171504462D 10 9 0 0 0 0 999 V2000 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 M END > FDB029669 > foodb > CCCCCCC(=O)C=C > InChI=1S/C9H16O/c1-3-5-6-7-8-9(10)4-2/h4H,2-3,5-8H2,1H3 > HILCQVNWWOARMT-UHFFFAOYSA-N > C9H16O > 140.226 > 140.120115135 > 1 > 26 > 17.601769123735117 > 1 > 0 > 0 > 0 > non-1-en-3-one > 2.94 > 3.3413833223333333 > -3.60 > 0 > 0 > 0 > -4.7476043819159965 > 17.07 > 43.87339999999999 > 6 > 1 > 3.55e-02 g/l > non-1-en-3-one > 1 > FDB029669 > 1-nonen-3-one $$$$