Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CC[C@@H](CC(O)=O)[C@](C)(C=O)[C@H]3CC[C@]12C

InChIKey

InChIKey=SONXKDTVNFUGFL-PEMPUTJUSA-N

Formula

C19H30O4

Mass

322.445

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Entity with smiles C[C@]1(O)CC[C@H]2[C@@H]3CC[C@@H](CC(O)=O)[C@](C)(C=O)[C@H]3CC[C@]12C has not been classified yet.

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