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(1R,4S)-fenchone

PropertiesImage
MNX_IDMNXM7920 Image of MNXM7920
referencechebi:36612
formulaC10H16O
global charge0
mol weight152.237
InChIKeyLHXDLQBQYFFVNW-OIBJUYFYSA-N
InChIInChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
SMILESCC1(C)C(=O)[C@]2(C)CC[C@H]1C2
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 Image of MNXM7920
SMILES (mnx)[CH3:1][C:9]1([CH3:2])[C@H:7]2[CH2:4][CH2:5][C@:10]([CH3:3])([CH2:6]2)[C:8]1=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:36612
chebi:36612
LHXDLQBQYFFVNW-OIBJUYFYSA-N 		(1R,4S)-fenchone
(-)-fenchone
(1R)-(-)-fenchone
(1R)-fenchone
(1R,4S)-(-)-fenchone
(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
(1R,4S)-fenchan-2-one

sabiork.compound:30602
sabiorkM:30602
LHXDLQBQYFFVNW-OIBJUYFYSA-N 		(-)-Fenchone

lipidmaps:LMPR0102120031
lipidmapsM:LMPR0102120031
LHXDLQBQYFFVNW-OIBJUYFYSA-N 		(1R,4S)-fenchone
(1R,4S)-(+)-fenchone
(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
(1R,4S)-fenchan-2-one

metacyc.compound:CPD-13994
metacycM:CPD-13994
seed.compound:cpd24119
seedM:cpd24119
LHXDLQBQYFFVNW-OIBJUYFYSA-N 		D-fenchone

seedM:M_cpd24119 		secondary/obsolete/fantasy identifier