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

PropertiesImage
MNX_IDMNXM733760 Image of MNXM733760
referencechebi:36778
formulaC10H14O2
global charge0
mol weight166.22
InChIKeyVNQXSTWCDUXYEZ-LDWIPMOCSA-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+/m1/s1
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
MNX internals
InChI (mnx)InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 Image of MNXM733760
SMILES (mnx)[CH3:1][C:9]1([CH3:2])[C@@H:6]2[CH2:4][CH2:5][C@@:10]1([CH3:3])[C:8](=[O:12])[C:7]2=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:36778
chebi:36778
lipidmaps:LMPR0102120034
lipidmapsM:LMPR0102120034
VNQXSTWCDUXYEZ-LDWIPMOCSA-N 		(1R)-bornane-2,3-dione
(1R)-(-)-camphorquinone
(1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

sabiork.compound:27259
sabiorkM:27259
VNQXSTWCDUXYEZ-LDWIPMOCSA-N 		(1R)-(-)-Camphorquinone