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PubChem CID 6432777.
The molecular formula is C8H16.
The synonyms are cyclopentane, 1-ethyl-2-methyl-, cis-, 930-89-2, c-1-Ethyl-2-methylcyclopentane, and 1-methyl-cis-2-ethylcyclopentane.
The molecular weight is 112.21 g/mol.
It was created on April 28, 2006.
The IUPAC name is (1S,2R)-1-ethyl-2-methylcyclopentane.
The InChI is InChI=1S/C8H16/c1-3-8-6-4-5-7(8)2/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1.
The InChIKey is BSKOLJVTLRLTHE-SFYZADRCSA-N.
The canonical SMILES is CCC1CCCC1C.
The isomeric SMILES is CC[C@H]1CCC[C@H]1C.
930-83-6
93087-37-7
93087-88-8
930-90-5
930-91-6
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