Structure Information
Structure

Compound Identification

SMILES

O=[Os].O[C@@H]1CCCC[C@@]1(O)C1=CC=CC=C1.CC(C)(C)CC[N-][C@@H]1CCCC[C@H]1[N-]CCC(C)(C)C

InChIKey

InChIKey=IMIDLEGQCQKXRT-TVKYPYAESA-N

Formula

C30H52N2O3Os

Mass

678.99

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Entity with smiles O=[Os].O[C@@H]1CCCC[C@@]1(O)C1=CC=CC=C1.CC(C)(C)CC[N-][C@@H]1CCCC[C@H]1[N-]CCC(C)(C)C has not been classified yet.

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