Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@@]2(C)C1[C@H](O)CC2=O

InChIKey

InChIKey=WFMZXKFPRCNRAW-JNAZZTQZSA-N

Formula

C15H20O4

Mass

264.321

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Entity with smiles C[C@H]1CC[C@@H]2[C@@H](OC(=O)C2=C)[C@@]2(C)C1[C@H](O)CC2=O has not been classified yet.

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