Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C=O)[C@@]1(C)CC[C@H]2[C@@H](CC[C@@H]3C[C@H](CC[C@]23C)OC(C)=O)C1=O

InChIKey

InChIKey=AZAQKMYRBOXRMH-FZCMBLEOSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles CC[C@H](C=O)[C@@]1(C)CC[C@H]2[C@@H](CC[C@@H]3C[C@H](CC[C@]23C)OC(C)=O)C1=O has not been classified yet.

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