Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(CCC2C3C=C(C)C4=C(CCC(=O)C4)C3CC[C@]12C)C(C)=O

InChIKey

InChIKey=OMHXKPKSLLNZLB-OKLQDUTPSA-N

Formula

C23H30O4

Mass

370.489

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Entity with smiles CC(=O)OC1(CCC2C3C=C(C)C4=C(CCC(=O)C4)C3CC[C@]12C)C(C)=O has not been classified yet.

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