Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](C)[C@@H]1CC[C@@]2(C)C=C[C@H](OC(C)=O)[C@]3(C)O[C@]23C1

InChIKey

InChIKey=IHCKDVCWQHPELD-YBLBMHGTSA-N

Formula

C18H26O5

Mass

322.401

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Entity with smiles COC(=O)[C@@H](C)[C@@H]1CC[C@@]2(C)C=C[C@H](OC(C)=O)[C@]3(C)O[C@]23C1 has not been classified yet.

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