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The molecular formula is C11H14.
The molecular weight is 146.23 g/mol.
The IUPAC Name is 4-cyclopropyl-1,2-dimethylbenzene.
The InChI code is InChI=1S/C11H14/c1-8-3-4-11(7-9(8)2)10-5-6-10/h3-4,7,10H,5-6H2,1-2H3.
The InChIKey is UOYPRASPHAWKGM-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=C(C=C1)C2CC2)C.
The XLogP3-AA value is 3.6.
It has 0 hydrogen bond donor count.
It has 0 hydrogen bond acceptor count.
It has 1 rotatable bond count.
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