Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)OC1C[C@@H]2C(C[C@H]3C(C)(C)CCC[C@]3(C)[C@]22CC[C@@]1(C)C2)OC(C)=O

InChIKey

InChIKey=RSKFXMDGCXLBAK-YIKPSNDQSA-N

Formula

C27H44O4

Mass

432.645

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Entity with smiles CC(C)CC(=O)OC1C[C@@H]2C(C[C@H]3C(C)(C)CCC[C@]3(C)[C@]22CC[C@@]1(C)C2)OC(C)=O has not been classified yet.

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