Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(O)[C@@H](C1)C(=O)CC1[C@@](C)(CCC[C@@]21C)C(O)=O

InChIKey

InChIKey=XNQVKDAKXVKCQF-STWMIUEZSA-N

Formula

C19H30O4

Mass

322.445

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Entity with smiles CC1(C)CC[C@@]2(O)[C@@H](C1)C(=O)CC1[C@@](C)(CCC[C@@]21C)C(O)=O has not been classified yet.

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