Mrv1652309272007302D          

 16 18  0  0  1  0            999 V2000
    7.9164   -5.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164   -4.7525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6681   -5.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514   -4.5110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1514   -5.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5808   -6.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3660   -5.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7284   -5.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3794   -6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8896   -3.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164   -3.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8493   -3.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1210   -3.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6125   -2.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736   -4.2538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3766   -4.4289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  2  0  0  0  0
  4  2  1  0  0  0  0
  2 11  1  6  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  4 10  1  1  0  0  0
  7  6  1  0  0  0  0
  9  6  1  0  0  0  0
  8  7  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 13  1  6  0  0  0
 16 13  1  6  0  0  0
 15 16  1  0  0  0  0
  8 16  1  0  0  0  0
 15  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CDB000349

> <DATABASE_NAME>
CDB

> <SMILES>
[H][C@]12[C@H]3[C@@H](CCC(C)=C1CC[C@H]2C)C3(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10,12-14H,5-8H2,1-4H3/t10-,12-,13-,14-/m1/s1

> <INCHI_KEY>
WGTRJVCFDUCKCM-FMKGYKFTSA-N

> <FORMULA>
C15H24

> <MOLECULAR_WEIGHT>
204.3511

> <EXACT_MASS>
204.187800768

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
26.122106616248733

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1H,1aH,2H,3H,5H,6H,7H,7aH,7bH-cyclopropa[e]azulene

> <ALOGPS_LOGP>
3.39

> <JCHEM_LOGP>
4.044472338

> <ALOGPS_LOGS>
-4.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
65.50129999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.18e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
leden

> <JCHEM_VEBER_RULE>
1

> <Cannabis Database ID>
CDB000349

> <GENERIC_NAME>
Viridiflorene

$$$$