Search MNXref
 Feedback

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

PropertiesImage
MNX_IDMNXM163940 Image of MNXM163940
referencechebi:36777
formulaC10H14O2
global charge0
mol weight166.22
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
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+/m0/s1 Image of MNXM163940
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:36777
chebi:36777
lipidmaps:LMPR0102120033
lipidmapsM:LMPR0102120033
VNQXSTWCDUXYEZ-QUBYGPBYSA-N
(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
VNQXSTWCDUXYEZ-QUBYGPBYSA-N
(1S)-(+)-Camphorquinone