**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

tricyclene

Properties Image MNX_ID MNXM5964 reference metacycM:CPD-4902 formula C10H16 global charge 0 mol weight 136.238 InChIKey RRBYUSWBLVXTQN-LYHZJDOOSA-N InChI InChI=1S/C10H16/c1-9(2)6-4-7-8(5-6)10(7,9)3/h6-8H,4-5H2,1-3H3/t6-,7?,8?,10? SMILES CC1(C)[C@H]2CC3C(C2)[C@@]31C 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? SMILES (mnx) [CH3:1][C:9]1([CH3:2])[C@H: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

Identifier	Description
metacyc.compound:CPD-4902 metacycM:CPD-4902 RRBYUSWBLVXTQN-LYHZJDOOSA-N	tricyclene
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
CHEBI:64266 chebi:64266 RRBYUSWBLVXTQN-UHFFFAOYSA-N	tricyclene 1,7,7-trimethyltricyclo[2.2.1.0(2,6)]heptane
hmdb:HMDB38121 keggC:M_C20241 seedM:M_cpd21474	secondary/obsolete/fantasy identifier