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The molecular formula of trans-2-Methylcyclopentanol is C6H12O.
The molecular weight of trans-2-Methylcyclopentanol is 100.16 g/mol.
The IUPAC name of trans-2-Methylcyclopentanol is (1R,2R)-2-methylcyclopentan-1-ol.
The InChI of trans-2-Methylcyclopentanol is InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1.
The InChIKey of trans-2-Methylcyclopentanol is BVIJQMCYYASIFP-PHDIDXHHSA-N.
The canonical SMILES of trans-2-Methylcyclopentanol is CC1CCCC1O.
Trans-2-Methylcyclopentanol has 1 hydrogen bond donor count.
Trans-2-Methylcyclopentanol has 1 hydrogen bond acceptor count.
The topological polar surface area of trans-2-Methylcyclopentanol is 20.2Ų.
Yes, trans-2-Methylcyclopentanol is a canonicalized compound.
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