Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C(=O)CC[C@@]4(O)[C@@H]3CC(=O)C2=C1

InChIKey

InChIKey=KOLKBHXEMVUQEQ-UWIPOZNESA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C(=O)CC[C@@]4(O)[C@@H]3CC(=O)C2=C1 has not been classified yet.

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