Mrv1652307301920082D 10 10 0 0 0 0 999 V2000 0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 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 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > FDB011918 > foodb > C\C=C\C1=CC=C(O)C=C1 > InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+ > UMFCIIBZHQXRCJ-NSCUHMNNSA-N > C9H10O > 134.178 > 134.073164942 > 1 > 20 > 15.390847787579226 > 1 > 1 > 0 > 0 > 4-[(1E)-prop-1-en-1-yl]phenol > 2.7930175569999998 > 0 > 1 > 0 > 9.544100479794764 > -5.947059207187423 > 20.23 > 43.398700000000005 > 1 > 1 > 4-[(1E)-prop-1-en-1-yl]phenol > 1 > FDB011918 > 4-(1-Propenyl)phenol $$$$