Mrv1572004251603052D 10 9 0 0 0 0 999 V2000 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 2 0 0 0 0 5 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 M END > CHEM006690 > chemdb > [H]\C(C)=C(\[H])C(C)C(O)=O > InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+ > NFRJJFMXYKSRPK-ONEGZZNKSA-N > C6H10O2 > 114.144 > 114.068079562 > 2 > 18 > 12.346441509751234 > 1 > 1 > 0 > 0 > (3E)-2-methylpent-3-enoic acid > 1.56 > 1.5473920843333333 > -0.73 > 0 > 0 > -1 > 4.882750893513049 > 37.3 > 32.163700000000006 > 2 > 1 > 2.12e+01 g/l > 3-pentenoic acid, 2-methyl- > 1 > 2-METHYL-3-PENTENOIC ACID > 37674-63-8 $$$$