Mrv1652309272007312D 10 11 0 0 0 0 999 V2000 9999.060510001.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.530810000.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.0543 9999.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.479110000.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.054210000.6502 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.339710000.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.3397 9999.4126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10000.0542 9999.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.7687 9999.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.768710000.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 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 1 6 1 0 0 0 0 6 2 1 0 0 0 0 10 4 2 0 0 0 0 5 3 1 1 0 0 0 7 3 1 1 0 0 0 M END > <DATABASE_ID> FDB015463 > <DATABASE_NAME> foodb > <SMILES> CC1(C)[C@@H]2C[C@H]1C(=C)CC2 > <INCHI_IDENTIFIER> InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 > <INCHI_KEY> WTARULDDTDQWMU-IUCAKERBSA-N > <FORMULA> C10H16 > <MOLECULAR_WEIGHT> 136.234 > <EXACT_MASS> 136.125200512 > <JCHEM_ACCEPTOR_COUNT> 0 > <JCHEM_ATOM_COUNT> 26 > <JCHEM_AVERAGE_POLARIZABILITY> 17.13657364742479 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane > <ALOGPS_LOGP> 3.94 > <JCHEM_LOGP> 2.859595116666666 > <ALOGPS_LOGS> -3.33 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_POLAR_SURFACE_AREA> 0.0 > <JCHEM_REFRACTIVITY> 43.6498 > <JCHEM_ROTATABLE_BOND_COUNT> 0 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 6.37e-02 g/l > <JCHEM_TRADITIONAL_IUPAC> (-)-β-pinene > <JCHEM_VEBER_RULE> 1 > <FOODB_ID> FDB015463 > <GENERIC_NAME> (-)-beta-Pinene $$$$