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(1S)-bornane-2,3-dione

PropertiesImageOccurences in reactions
MNX_IDMNXM163940Image of MNXM163940
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC10H14O2
charge0
mass166.09938
referencechebi:36777
InChIKeyVNQXSTWCDUXYEZ-QUBYGPBYSA-N
InChIInChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1
SMILESCC1(C)[C@H]2CC[C@]1(C)C(=O)C2=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:36777
chebi:36777
lipidmaps:LMPR0102120033
lipidmapsM:LMPR0102120033
(1S)-bornane-2,3-dione
(1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
sabiork.compound:27258
sabiorkM:27258
(1S)-(+)-Camphorquinone