Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@H]2[C@@H]1CC(=C)[C@H]1[C@H]2CC[C@@]2(O)CC3(CC[C@H]12)OCCO3

InChIKey

InChIKey=JTHUCBXCTIOAAG-VROKRIHVSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles O[C@H]1CC[C@@H]2[C@@H]1CC(=C)[C@H]1[C@H]2CC[C@@]2(O)CC3(CC[C@H]12)OCCO3 has not been classified yet.

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