Marvin  03291016292D          

 11 12  0  0  0  0            999 V2000
    8.6388   -3.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678   -4.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678   -3.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6388   -4.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6388   -6.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -5.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678   -6.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -5.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -3.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9409   -2.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7658   -2.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0  0  0  0
  1  4  1  0  0  0  0
  2  8  1  0  0  0  0
  9  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  9  1  0  0  0  0
  8  6  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
> <ID>
CHEBI:59155

> <NAME>
6-isopropyl-1-oxaspiro[2.5]octane

> <DEFINITION>
A spirocyclic epoxide derived from p-menthane.

> <STAR>
3

> <SYNONYM>
6-isopropyl-1-oxaspiro[2.5]octane; 6-isopropyl-1-oxa-spiro[2.5]octane

> <IUPAC_NAME>
6-(propan-2-yl)-1-oxaspiro[2.5]octane

> <FORMULA>
C10H18O

> <MASS>
154.24930

> <MONOISOTOPIC_MASS>
154.13577

> <CHARGE>
0

> <SMILES>
CC(C)C1CCC2(CC1)CO2

> <INCHI>
InChI=1S/C10H18O/c1-8(2)9-3-5-10(6-4-9)7-11-10/h8-9H,3-7H2,1-2H3

> <INCHIKEY>
UCARVWSQGFDWGS-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
10424419

> <REAXYS_REGISTRY_NUMBER>
10424419

> <PUBMED_CITATION>
16780354

$$$$