5365589
  -OEChem-05302104272D

 19 18  0     0  0  0  0  0  0999 V2000
    6.8671    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9169   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1569   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5365589

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
48.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACggAICAAAAAgCAACBCAAAAAAAgAAAICAAAAAgAEAAAAQAAQAAEgAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(Z)-hex-4-en-1-ol

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-4-hexen-1-ol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>Z</I>)-hex-4-en-1-ol

> <PUBCHEM_IUPAC_NAME>
(Z)-hex-4-en-1-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(Z)-hex-4-en-1-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-hex-4-en-1-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-

> <PUBCHEM_IUPAC_INCHIKEY>
VTIODUHBZHNXFP-IHWYPQMZSA-N

> <PUBCHEM_XLOGP3_AA>
1.2

> <PUBCHEM_EXACT_MASS>
100.088815002

> <PUBCHEM_MOLECULAR_FORMULA>
C6H12O

> <PUBCHEM_MOLECULAR_WEIGHT>
100.16

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC=CCCCO

> <PUBCHEM_OPENEYE_ISO_SMILES>
C/C=C\CCCO

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
100.088815002

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
