11 10  0  0000  0  0  0  0  0999 V2000
    2.3040   -1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    2.3040   -3.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    1.1490   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    3.4531   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0
    2.3040   -5.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    1.1490   -5.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    1.1490   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
    1.1490    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  6  1  0
  3  8  2  0
  3  5  1  0
  4 10  1  0
  4  5  1  0
  7  8  1  0
  8  9  1  0
 10 11  1  0
M  END

> <StdInChI>
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3

> <StdInChIKey>
QMVPMAAFGQKVCJ-UHFFFAOYSA-N

> <AuxInfo>
1/0/N:7,9,11,5,3,4,1,2,8,10,6/E:(1,2)/rA:11nCCCCCOCCCCC/rB:s1;;;s3s4;s2;;d3s7;s8;s1s4;s10;/rC:2.304,-1.9929,0;2.304,-3.3274,0;1.149,-3.9917,0;0,-1.9929,0;0,-3.3274,0;3.4531,-3.9917,0;2.304,-5.9845,0;1.149,-5.3203,0;0,-5.9845,0;1.149,-1.3286,0;1.149,0,0;

> <Formula>
C10 H20 O

> <Mw>
156.2652

> <SMILES>
C(C(C)CC/C=C(\C)/C)CO

> <CSID>
13850135

$$$$