Mrv1652301132118122D          

 23 25  0  0  0  0            999 V2000
   -1.4586   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7289   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9357    1.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542    0.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6336   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539    0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4914   -0.1105    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8414   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -2.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    0.6039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
 13  2  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  2  0  0  0  0
 14  6  1  0  0  0  0
 14 10  2  0  0  0  0
 14 11  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
 16  9  1  0  0  0  0
 17  8  1  0  0  0  0
 17 16  1  0  0  0  0
 18 11  2  0  0  0  0
 19 15  2  0  0  0  0
 19 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20  3  1  0  0  0  0
 20  4  1  0  0  0  0
 20 12  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 16 22  1  1  0  0  0
 17 23  1  6  0  0  0
M  END
> <DATABASE_ID>
CDB006400

> <DATABASE_NAME>
CDB

> <SMILES>
[H][C@]12C=C(C)CC[C@]1([H])C(C)(C)CC1=C2C(O)=CC(CCC)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C20H28O/c1-5-6-14-10-15-12-20(3,4)17-8-7-13(2)9-16(17)19(15)18(21)11-14/h9-11,16-17,21H,5-8,12H2,1-4H3/t16-,17-/m0/s1

> <INCHI_KEY>
YAIZLDHAZZCEJJ-IRXDYDNUSA-N

> <FORMULA>
C20H28O

> <MOLECULAR_WEIGHT>
284.443

> <EXACT_MASS>
284.214015522

> <Cannabis Database ID>
CDB006400

> <GENERIC_NAME>
Tetrahydrocannabivarin

$$$$