Mrv1652305261923552D 10 9 0 0 0 0 999 V2000 14.0174 -9.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 -8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2712 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9855 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4144 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1289 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 -9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 3 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > <DATABASE_ID> FDB022010 > <DATABASE_NAME> foodb > <SMILES> CCCCC\C=C/C(O)=O > <INCHI_IDENTIFIER> InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6- > <INCHI_KEY> CWMPPVPFLSZGCY-SREVYHEPSA-N > <FORMULA> C8H14O2 > <MOLECULAR_WEIGHT> 142.1956 > <EXACT_MASS> 142.099379692 > <JCHEM_ACCEPTOR_COUNT> 2 > <JCHEM_ATOM_COUNT> 24 > <JCHEM_AVERAGE_POLARIZABILITY> 16.18621755375797 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 1 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2Z)-oct-2-enoic acid > <ALOGPS_LOGP> 3.01 > <JCHEM_LOGP> 2.6978569473333334 > <ALOGPS_LOGS> -2.28 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -1 > <JCHEM_PKA_STRONGEST_ACIDIC> 5.252182202336849 > <JCHEM_POLAR_SURFACE_AREA> 37.3 > <JCHEM_REFRACTIVITY> 41.368900000000004 > <JCHEM_ROTATABLE_BOND_COUNT> 5 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 7.44e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> cis-2-octenoic acid > <JCHEM_VEBER_RULE> 1 > <FOODB_ID> FDB022010 > <GENERIC_NAME> 2-Octenoic acid $$$$