| Properties | Image |
MNX_ID | MNXM48143 |
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reference | chebi:52882 |
formula | C6O*10 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C1([*])C(=O)C([*])([*])C([*])([*])C([*])([*])C1([*])[*] |
MNX internals
InChI (mnx) | InChI=1/C16H30O/c1-12(2)11(17)13(3,4)15(7,8)16(9,10)14(12,5)6/h1-10H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1 |
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SMILES (mnx) | [13CH3:1][C:12]1([13CH3:2])[C:11](=[O:17])[C:13]([13CH3:3])([13CH3:4])[C:15]([13CH3:7])([13CH3:8])[C:16]([13CH3:9])([13CH3:10])[C:14]1([13CH3:5])[13CH3:6] |
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