23643845
  CDK     0118221227

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.8378    0.9364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0368   -0.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3345   -1.6862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4879    0.6395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0182    1.2716    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4431   -0.1798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7701   -0.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6684    0.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6837    1.3561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4701    0.5593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1225   -0.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0760    2.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5825   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6243    0.1395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7361    2.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9817   -0.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8648   -1.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618   -0.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2481    1.2985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8652    2.0335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2886   -0.1181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0 
  1 14  1  0  0  0  0 
 14  2  1  1  0  0  0 
  2 19  1  0  0  0  0 
  3 18  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  4 20  1  6  0  0  0 
  5  9  1  0  0  0  0 
  5 15  1  1  0  0  0 
  6  8  1  0  0  0  0 
  6 11  1  0  0  0  0 
  6 16  1  0  0  0  0 
  6 17  1  0  0  0  0 
  7 11  1  0  0  0  0 
  7 13  2  0  0  0  0 
  9 12  1  0  0  0  0 
  9 21  1  6  0  0  0 
 10 12  1  0  0  0  0 
 10 13  1  0  0  0  0 
 10 14  1  0  0  0  0 
 10 22  1  1  0  0  0 
 13 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:189217

> <NAME>
Conocenol D

> <STAR>
2

> <IUPAC_NAME>
[(1S,7S,8R,9R,11R)-11-methoxy-5,5,8-trimethyl-10-oxatricyclo[7.2.1.03,7]dodec-2-en-2-yl]methanol

> <FORMULA>
C16H26O3

> <MASS>
266.381

> <MONOISOTOPIC_MASS>
266.18819

> <CHARGE>
0

> <SMILES>
O1[C@]2([C@@H]([C@]3(C(CC(C3)(C)C)=C([C@](C2)([C@@H]1OC)[H])CO)[H])C)[H]

> <INCHI>
InChI=1S/C16H26O3/c1-9-11-6-16(2,3)7-12(11)13(8-17)10-5-14(9)19-15(10)18-4/h9-11,14-15,17H,5-8H2,1-4H3/t9-,10+,11+,14-,15-/m1/s1

> <INCHIKEY>
YICABYFSQXURPV-CDYMVBJSSA-N

$$$$