Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@H]2CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@@H]3[C@@]2(C)C1

InChIKey

InChIKey=YBOIMNLIYVGNEV-MQWPULPWSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles CC(=O)O[C@H]1CC[C@@H]2CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@@H]3[C@@]2(C)C1 has not been classified yet.

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