Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](CC[C@]2(C)C1[C@](C)(O)CCC2=O)C(C)(C)O

InChIKey

InChIKey=DZDNPOJNGAMWJD-XFELQYLESA-N

Formula

C17H28O5

Mass

312.406

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Entity with smiles CC(=O)O[C@@H]1[C@@H](CC[C@]2(C)C1[C@](C)(O)CCC2=O)C(C)(C)O has not been classified yet.

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