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tricyclene

PropertiesImage
MNX_IDMNXM5964 Image of MNXM5964
referencechebi:64266
formulaC10H16
global charge0
mol weight136.238
InChIKeyRRBYUSWBLVXTQN-UHFFFAOYSA-N
InChIInChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3
SMILESCC1(C)C2CC3C(C2)C31C
MNX internals
InChI (mnx)InChI=1/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3/t6?,7?,8?,10? Image of MNXM5964
SMILES (mnx)[CH3:1][C:9]1([CH3:2])[CH:6]2[CH2:4][CH:7]3[CH:8]([CH2:5]2)[C:10]31[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:64266
chebi:64266
RRBYUSWBLVXTQN-UHFFFAOYSA-N 		tricyclene
1,7,7-trimethyltricyclo[2.2.1.0(2,6)]heptane
hmdb:HMDB0038121
RRBYUSWBLVXTQN-UHFFFAOYSA-N 		1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane
1,1,7-trimethyltricyclo(2.2.1.0(2.6))Heptane
1,7,7-Trimethyl-tricyclo(2.2.1.02,6)heptane
1,7,7-Trimethyl-tricyclo[2.2.1.0(2,6)]heptane
1,7,7-Trimethyl-tricyclo[2.2.1.0*2,6*]heptane
1,7,7-Trimethyl-tricyclo[2.2.1.02,6]heptane
1,7,7-trimethyltricyclo(2.2.1.02,6)Heptane
1,7,7-trimethyltricyclo[2.2.1.0,2,6]Heptane
1,7,7-trimethyltricyclo[2.2.1.0^{2,6}]heptane
Cyclene
Teresantanane
Tricyclane
Tricyclene
alpha-Tricyclene

kegg.compound:C20241
keggC:C20241
RRBYUSWBLVXTQN-UHFFFAOYSA-N 		Tricyclene

lipidmaps:LMPR0102130001
lipidmapsM:LMPR0102130001
RRBYUSWBLVXTQN-UHFFFAOYSA-N 		Tricyclene
1,7,7-trimethyl-tricyclo[2.2.1.0{2,6}]heptane

seed.compound:cpd21474
seedM:cpd21474
RRBYUSWBLVXTQN-UHFFFAOYSA-N 		Tricyclene
tricyclene

metacyc.compound:CPD-4902
metacycM:CPD-4902
RRBYUSWBLVXTQN-LYHZJDOOSA-N 		tricyclene

hmdb:HMDB38121
keggC:M_C20241
seedM:M_cpd21474 		secondary/obsolete/fantasy identifier