Mrv1652309272007452D 10 10 0 0 0 0 999 V2000 0.5360 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 0.7027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 4 1 0 0 0 0 10 1 1 1 0 0 0 M END > <DATABASE_ID> CDB005271 > <DATABASE_NAME> CDB > <SMILES> CC(=C)[C@@H]1CCC(C)=CC1 > <INCHI_IDENTIFIER> InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1 > <INCHI_KEY> XMGQYMWWDOXHJM-JTQLQIEISA-N > <FORMULA> C10H16 > <MOLECULAR_WEIGHT> 136.234 > <EXACT_MASS> 136.125200512 > <JCHEM_ACCEPTOR_COUNT> 0 > <JCHEM_ATOM_COUNT> 26 > <JCHEM_AVERAGE_POLARIZABILITY> 17.54931315245657 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene > <ALOGPS_LOGP> 4.50 > <JCHEM_LOGP> 3.2198126516666665 > <ALOGPS_LOGS> -2.47 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_POLAR_SURFACE_AREA> 0.0 > <JCHEM_REFRACTIVITY> 46.4803 > <JCHEM_ROTATABLE_BOND_COUNT> 1 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 4.57e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> α-limonene > <JCHEM_VEBER_RULE> 1 > <Cannabis Database ID> CDB005271 > <GENERIC_NAME> (-)-Limonene $$$$