4417830 -OEChem-03282417362D 32 34 0 1 0 0 0 0 0999 V2000 3.7418 -0.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -0.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 2.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0508 0.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4168 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4168 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > 4417830 > 1 > 297 > 5 > 1 > 1 > AAADceBwOAAAAAAAAAAAAAAAAAAAASJAAAAwAAAAAAASAAAAAAAAGgAACAAACBSggAIACAAABgAIAACQCAIAAAAAAAAAAAFAAAAREBYAAAQiQAAFIAAHAAHKZAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one > 6-(hydroxymethyl)-4-spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]one > 6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one > 6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one > 6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one > 6-methylolspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one > InChI=1S/C11H16O5/c12-6-7-8-9(10(13)14-7)16-11(15-8)4-2-1-3-5-11/h7-9,12H,1-6H2 > PPHFUIUOGMRDON-UHFFFAOYSA-N > 0.6 > 228.09977361 > C11H16O5 > 228.24 > C1CCC2(CC1)OC3C(OC(=O)C3O2)CO > C1CCC2(CC1)OC3C(OC(=O)C3O2)CO > 65 > 228.09977361 > 0 > 16 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 7 1 3 11 16 3 8 15 3 $$$$