Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@@H]2CC[C@@]3(CCCC(C)(C)[C@H]13)[C@H](O)C2

InChIKey

InChIKey=SPDDGJPJUDJGOA-QDEPRCCBSA-N

Formula

C17H28O3

Mass

280.408

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Entity with smiles CCOC(=O)[C@H]1[C@@H]2CC[C@@]3(CCCC(C)(C)[C@H]13)[C@H](O)C2 has not been classified yet.

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