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The molecular formula of 1,1,3-Trimethylcyclopentane is C8H16.
The structure was created on 2005-03-26 and modified on 2023-12-30.
The IUPAC name of 1,1,3-Trimethylcyclopentane is 1,1,3-trimethylcyclopentane.
The InChIKey of 1,1,3-Trimethylcyclopentane is OBKHYUIZSOIEPG-UHFFFAOYSA-N.
There are 0 hydrogen bond donor counts in 1,1,3-Trimethylcyclopentane.
The rotatable bond count of 1,1,3-Trimethylcyclopentane is 0.
The exact mass of 1,1,3-Trimethylcyclopentane is 112.125200510 g/mol.
There are 0 defined atom stereocenter counts in 1,1,3-Trimethylcyclopentane.
Yes, the compound of 1,1,3-Trimethylcyclopentane is canonicalized.
The topological polar surface area of 1,1,3-Trimethylcyclopentane is 0-2.
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