Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=TXYFUEPNZQAHME-DHQKKLPSSA-N

Formula

C21H34O2

Mass

318.501

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

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