Mrv0541 02241212172D 18 19 0 0 0 0 999 V2000 -4.3313 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -0.1768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6168 0.6482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9023 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -0.1768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1879 0.6482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3313 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 6 0 0 0 6 13 1 1 0 0 0 10 14 1 6 0 0 0 9 15 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > <DATABASE_ID> FDB001675 > <DATABASE_NAME> foodb > <SMILES> [H][C@@]12C[C@@H]([C@@H](O)C[C@@]1(C)CCCC2=C)C(C)(C)C > <INCHI_IDENTIFIER> InChI=1S/C16H28O/c1-11-7-6-8-16(5)10-14(17)13(9-12(11)16)15(2,3)4/h12-14,17H,1,6-10H2,2-5H3/t12-,13-,14-,16+/m0/s1 > <INCHI_KEY> RDBMNHJYYPKUNW-RZLSGREXSA-N > <FORMULA> C16H28O > <MOLECULAR_WEIGHT> 236.3929 > <EXACT_MASS> 236.214015518 > <JCHEM_ACCEPTOR_COUNT> 1 > <JCHEM_AVERAGE_POLARIZABILITY> 29.377401913102226 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 1 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> (2S,3R,4aS,8aR)-3-tert-butyl-8a-methyl-5-methylidene-decahydronaphthalen-2-ol > <ALOGPS_LOGP> 4.22 > <JCHEM_LOGP> 3.916171196000001 > <ALOGPS_LOGS> -4.67 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_BASIC> -0.48974212173638765 > <JCHEM_POLAR_SURFACE_AREA> 20.23 > <JCHEM_REFRACTIVITY> 72.67 > <JCHEM_ROTATABLE_BOND_COUNT> 1 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 5.08e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> (2S,3R,4aS,8aR)-3-tert-butyl-8a-methyl-5-methylidene-octahydronaphthalen-2-ol > <JCHEM_VEBER_RULE> 1 > <FOODB_ID> FDB001675 > <GENERIC_NAME> Arctiol $$$$