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Lepidozene

MNXM5643 is deprecated and here replaced by MNXM1105884
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1105884 Image of MNXM1105884
referencechebi:212447
formulaC15H24
global charge0
mol weight204.357
InChIKeyVPDZRSSKICPUEY-NSCYOEICSA-N
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14+/m1/s1
SMILESC/C1=C/[C@H]2[C@@H](CC/C(C)=C/CC1)C2(C)C
MNX internals
InChI (mnx)InChI=1/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14+/m1/s1 Image of MNXM1105884
SMILES (mnx)[CH3:1]/[C:11]1=[CH:6]\[CH2:5][CH2:7]/[C:12]([CH3:2])=[CH:10]\[C@H:14]2[C@@H:13]([CH2:9][CH2:8]1)[C:15]2([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:212447
chebi:212447
VPDZRSSKICPUEY-NSCYOEICSA-N 		Lepidozene
(1S,2Z,6E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

metacyc.compound:CPD-13871
metacycM:CPD-13871
seed.compound:cpd24070
seedM:cpd24070
VPDZRSSKICPUEY-NSCYOEICSA-N 		lepidozene

seedM:M_cpd24070 		secondary/obsolete/fantasy identifier