Name |
1H-Indene-1,2-diol, 1-heptyl-2,3-dihydro-4,5,6-triMethoxy-
|
Molecular Formula |
C19H30O5
|
Molecular Weight |
338.4
|
Smiles |
CCCCCCCC1(O)c2cc(OC)c(OC)c(OC)c2CC1O
|
CCCCCCCC1(O)c2cc(OC)c(OC)c(OC)c2CC1O
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