Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(CC[C@H]2[C@H]3C[C@@H](Cl)C4=CC(=O)CC[C@@]4(C)[C@H]3CC[C@]12C)C(C)=O

InChIKey

InChIKey=DCVGANSDLNPXGO-TXNHZKHASA-N

Formula

C23H31ClO4

Mass

406.95

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Entity with smiles CC(=O)O[C@]1(CC[C@H]2[C@H]3C[C@@H](Cl)C4=CC(=O)CC[C@@]4(C)[C@H]3CC[C@]12C)C(C)=O has not been classified yet.

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