Structure Information
Structure

Compound Identification

SMILES

CCC1(O)CCCC2C3CCC4CC(=O)C[C@@H](C)C4C3C(=O)[C@@H](C)C12

InChIKey

InChIKey=HHFJKSFWYDWXOE-NDXSHQNMSA-N

Formula

C22H34O3

Mass

346.511

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Entity with smiles CCC1(O)CCCC2C3CCC4CC(=O)C[C@@H](C)C4C3C(=O)[C@@H](C)C12 has not been classified yet.

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