
 4-Methyl-3-decen-5-ol

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.9471    0.3390    2.6565 C   0  0  0  0  0
    6.6704    0.5933    1.3435 C   0  0  0  0  0
    5.8851    1.5523    0.4492 C   0  0  0  0  0
    6.6127    1.8060   -0.8729 C   0  0  0  0  0
    5.8127    2.7557   -1.7718 C   0  0  0  0  0
    6.4821    2.9628   -3.1391 C   0  0  0  0  0
    5.6481    3.8523   -4.0445 C   0  0  0  0  0
    4.7392    3.3892   -4.9288 C   0  0  0  0  0
    4.3425    1.9617   -5.1866 C   0  0  0  0  0
    4.5800    1.5753   -6.6385 C   0  0  0  0  0
    5.8558    5.3416   -3.9124 C   0  0  0  0  0
    7.7840    3.5217   -2.9808 O   0  0  0  0  0
    6.5146   -0.3663    3.2719 H   0  0  0  0  0
    4.9532   -0.0860    2.4820 H   0  0  0  0  0
    5.8289    1.2671    3.2251 H   0  0  0  0  0
    6.8192   -0.3609    0.8249 H   0  0  0  0  0
    7.6633    1.0071    1.5538 H   0  0  0  0  0
    5.7328    2.5036    0.9735 H   0  0  0  0  0
    4.8920    1.1327    0.2465 H   0  0  0  0  0
    6.7697    0.8532   -1.3932 H   0  0  0  0  0
    7.6026    2.2311   -0.6682 H   0  0  0  0  0
    5.7104    3.7178   -1.2541 H   0  0  0  0  0
    4.8017    2.3540   -1.9144 H   0  0  0  0  0
    6.6440    1.9900   -3.6137 H   0  0  0  0  0
    4.1872    4.1137   -5.5290 H   0  0  0  0  0
    3.2758    1.8547   -4.9575 H   0  0  0  0  0
    4.8692    1.2578   -4.5371 H   0  0  0  0  0
    4.0047    2.2139   -7.3175 H   0  0  0  0  0
    4.2698    0.5394   -6.8092 H   0  0  0  0  0
    5.6389    1.6611   -6.9035 H   0  0  0  0  0
    5.7045    5.6590   -2.8757 H   0  0  0  0  0
    5.1588    5.9151   -4.5330 H   0  0  0  0  0
    6.8690    5.6185   -4.2214 H   0  0  0  0  0
    7.7157    4.2477   -2.3397 H   0  0  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 16  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  3 18  1  0  0  0
  3 19  1  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  4 21  1  0  0  0
  5  6  1  0  0  0
  5 22  1  0  0  0
  5 23  1  0  0  0
  6 12  1  0  0  0
  6  7  1  0  0  0
  6 24  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 25  1  0  0  0
  9 10  1  0  0  0
  9 26  1  0  0  0
  9 27  1  0  0  0
 10 28  1  0  0  0
 10 29  1  0  0  0
 10 30  1  0  0  0
 11 31  1  0  0  0
 11 32  1  0  0  0
 11 33  1  0  0  0
 12 34  1  0  0  0
M  END

>  <Chemical Name>
4-Methyl-3-decen-5-ol

>  <PubChem CID>
6441135

>  <Formula>
C11H22O

>  <Molecular Weight>
170.296000

>  <IUPAC Name>
(E)-4-methyldec-3-en-5-ol

>  <XlogP>
3.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CCCCCC(C(=CCC)C)O

>  <Isomeric SMILES>
CCCCCC(/C(=C/CC)/C)O

>  <InChI Std. ID>
InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h8,11-12H,4-7,9H2,1-3H3/b10-8+

>  <InChI Key>
WSTQLNQRVZNEDV-CSKARUKUSA-N

