| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1389137 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C12H26O2 |
charge | 0 |
mass | 202.338 |
reference | chebi:195446 |
InChIKey | PKBPBCBNUCWCBN-UHFFFAOYSA-N |
InChI | InChI=1S/C12H26O2/c1-2-9-12(14)10-7-5-3-4-6-8-11-13/h12-14H,2-11H2,1H3 |
SMILES | [CH3:1][CH2:2][CH2:9][CH:12]([CH2:10][CH2:7][CH2:5][CH2:3][CH2:4][CH2:6][CH2:8][CH2:11][OH:13])[OH:14] |
|