Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2=C(CCCC2(C)C)[C@H]2[C@H](O)CC3=C(COC3=O)[C@]12C

InChIKey

InChIKey=CPEFZMZILNBIMI-DCXXXQMHSA-N

Formula

C21H28O5

Mass

360.45

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Entity with smiles CC(=O)O[C@@H]1CC2=C(CCCC2(C)C)[C@H]2[C@H](O)CC3=C(COC3=O)[C@]12C has not been classified yet.

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