Structure Information
Structure

Compound Identification

SMILES

C\C=C(\C)C(=O)O[C@H]1CC(C)=CC(=O)[C@@]2(C)CC[C@](O)(C(C)C)[C@H]12

InChIKey

InChIKey=YMWBTMBPEHUMBA-XCELDRSPSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles C\C=C(\C)C(=O)O[C@H]1CC(C)=CC(=O)[C@@]2(C)CC[C@](O)(C(C)C)[C@H]12 has not been classified yet.

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