| Properties | Image |
| MNX_ID | MNXM159131 |
 |
| reference | chebi:73396 |
| formula | C4O*8 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C1([*])OC([*])([*])C([*])([*])C1([*])[*] |
MNX internals
| InChI (mnx) | InChI=1/C12H24O/c1-9(2)10(3,4)12(7,8)13-11(9,5)6/h1-8H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1 |
 |
| SMILES (mnx) | [13CH3:1][C:9]1([13CH3:2])[C:10]([13CH3:3])([13CH3:4])[C:12]([13CH3:7])([13CH3:8])[O:13][C:11]1([13CH3:5])[13CH3:6] |
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