Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=QXKRUGDXPWHXHL-TUZCCZGHSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles CC(=O)O[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O has not been classified yet.

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