|
![]() |
InChIKey | HDVGBFCTHLFNEE-ASKATJPDSA-N |
InChI | InChI=1S/C12H20/c1-10-6-5-9-12(2)8-4-3-7-11(10)12/h3,7,10-11H,4-6,8-9H2,1-2H3/t10-,11?,12+/m0/s1 |
SMILES | C[C@H]1CCC[C@@]2(C)CCC=CC12 |
#reac | |
---|---|
Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:61680 | (1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
seedM:M_cpd22581 | secondary/obsolete/fantasy identifier |
metacycM:CPD-10160 | (8S,9S,10S)-8,10-dimethyl-1-octalin (1S,4aS,8aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
seedM:cpd22581 | (1S,4aS,8aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene (8S,9S,10S)-8,10-dimethyl-1-octalin |