Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CCC4[C@H]3CC[C@]12C)C(C)=O

InChIKey

InChIKey=IIVBFTNIGYRNQY-PMVQYEETSA-N

Formula

C23H30O4

Mass

370.489

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Entity with smiles CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CCC4[C@H]3CC[C@]12C)C(C)=O has not been classified yet.

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