Structure Information
Structure

Compound Identification

SMILES

CC(=C)C(=O)OC1(C)[C@@H]2C[C@H]3C[C@@H](C2)C(O)[C@@H]1C3

InChIKey

InChIKey=VXIMNEYZQJZGNH-DDAARTFOSA-N

Formula

C15H22O3

Mass

250.338

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Entity with smiles CC(=C)C(=O)OC1(C)[C@@H]2C[C@H]3C[C@@H](C2)C(O)[C@@H]1C3 has not been classified yet.

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