| Properties | Image |
MNX_ID | MNXM3393 |
 |
reference | chebi:61680 |
formula | C12H20 |
global charge | 0 |
mol weight | 164.292 |
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 |
MNX internals
InChI (mnx) | InChI=1/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 (mnx) | [CH3:1][C@H:10]1[CH2:6][CH2:5][CH2:9][C@@:12]2([CH3:2])[CH2:8][CH2:4][CH:3]=[CH:7][CH:11]12 |
|
Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:61680 chebi:61680 HDVGBFCTHLFNEE-ASKATJPDSA-N
| (1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
|
seed.compound:cpd22581 seedM:cpd22581 HDVGBFCTHLFNEE-ASKATJPDSA-N
| (1S,4aS,8aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene (8S,9S,10S)-8,10-dimethyl-1-octalin
|
metacyc.compound:CPD-10160 metacycM:CPD-10160 HDVGBFCTHLFNEE-ASKATJPDSA-N
| (8S,9S,10S)-8,10-dimethyl-1-octalin (1S,4aS,8aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
|
seedM:M_cpd22581
| secondary/obsolete/fantasy identifier
|